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Kohlenhydrate

Verschiedene organische Verbindungen von Kohlenstoff, Wasserstoff und Sauerstoff, die in Lebensmitteln und lebenden Geweben vorkommen; in der Regel aufgespalten, um Energie freizusetzen; dazu gehören Zucker, Zuckeralkohole, Zuckersäuren und Derivate, Glykosylverbindungen und mehr.
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N-benzyl

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1 – 7 von 7 Ergebnisse
1

Thermo Scientific Chemicals 2,3,4,6-Tetra-O-Benzyl-D-Glucopyranose, 98+ %

CAS: 4132-28-9 Summenformel: C34H36O6 Molekulargewicht (g/mol): 540.656 MDL-Nummer: MFCD00066004 InChI-Schlüssel: OGOMAWHSXRDAKZ-BKJHVTENSA-N Synonym: 2,3,4,6-tetra-o-benzyl-d-glucopyranose,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl tetrahydro-2h-pyran-2-ol,tetrabenzylglucose,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl oxan-2-ol,d-glucopyranose, 2,3,4,6-tetrakis-o-phenylmethyl,ksc235o0p,2,3,4,6-tetra-o-benzylglucopyranose,2,3,4,6-tetra-o-benzyl glucopyranose,2,3,4,6-tetra-o-benzyl-glucopyranose,2,3,4,6-terta-o-benzyl-d-glucopyranose PubChem CID: 10940502 IUPAC-Name: (3R,4S,5R,6R)-3,4,5-tris(Phenylmethoxy)-6-(Phenylmethoxymethyl)oxan-2-ol SMILES: C1=CC=C(C=C1)COCC2C(C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI-Schlüssel OGOMAWHSXRDAKZ-BKJHVTENSA-N
IUPAC-Name (3R,4S,5R,6R)-3,4,5-tris(Phenylmethoxy)-6-(Phenylmethoxymethyl)oxan-2-ol
PubChem CID 10940502
CAS 4132-28-9
MDL-Nummer MFCD00066004
Molekulargewicht (g/mol) 540.656
SMILES C1=CC=C(C=C1)COCC2C(C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Synonym 2,3,4,6-tetra-o-benzyl-d-glucopyranose,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl tetrahydro-2h-pyran-2-ol,tetrabenzylglucose,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl oxan-2-ol,d-glucopyranose, 2,3,4,6-tetrakis-o-phenylmethyl,ksc235o0p,2,3,4,6-tetra-o-benzylglucopyranose,2,3,4,6-tetra-o-benzyl glucopyranose,2,3,4,6-tetra-o-benzyl-glucopyranose,2,3,4,6-terta-o-benzyl-d-glucopyranose
Summenformel C34H36O6
2

2,3,5-Tri-O-Benzyl-L-Arabinofuranose, 98 %, Thermo Scientific Chemicals

CAS: 89615-42-9 Summenformel: C26H28O5 Molekulargewicht (g/mol): 420.505 MDL-Nummer: MFCD00053542 InChI-Schlüssel: NAQUAXSCBJPECG-SSUZURRFSA-N Synonym: 2,3,5-tri-o-benzyl-beta-l-arabinofuranose,2s,3r,4s,5s-3,4-bis benzyloxy-5-benzyloxy methyl tetrahydrofuran-2-ol,2,3,5-tri-o-benzyl-l-arabinofuranose,2s,3r,4s,5s-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-ol,2,3,5-tri-o-benzyl-beta-l-arabino-furanose,b-l-arabinofuranose,2,3,5-tris-o-phenylmethyl PubChem CID: 12933788 IUPAC-Name: (2S,3R,4S,5S)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol SMILES: C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI-Schlüssel NAQUAXSCBJPECG-SSUZURRFSA-N
IUPAC-Name (2S,3R,4S,5S)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol
PubChem CID 12933788
CAS 89615-42-9
MDL-Nummer MFCD00053542
Molekulargewicht (g/mol) 420.505
SMILES C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Synonym 2,3,5-tri-o-benzyl-beta-l-arabinofuranose,2s,3r,4s,5s-3,4-bis benzyloxy-5-benzyloxy methyl tetrahydrofuran-2-ol,2,3,5-tri-o-benzyl-l-arabinofuranose,2s,3r,4s,5s-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-ol,2,3,5-tri-o-benzyl-beta-l-arabino-furanose,b-l-arabinofuranose,2,3,5-tris-o-phenylmethyl
Summenformel C26H28O5
3

2,3,5-Tri-O-Benzyl-D-Arabinofuranose, Thermo Scientific Chemicals

CAS: 37776-25-3 Summenformel: C26H28O5 Molekulargewicht (g/mol): 420.505 MDL-Nummer: MFCD00080813 InChI-Schlüssel: NAQUAXSCBJPECG-DYXQDRAXSA-N Synonym: 2,3,5-tri-o-benzyl-d-arabinofuranose,2,3,5-tri-o-benzyl-d-arabinofurannose,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-ol,d-ribose,2,3,5-tris-o-phenylmethyl,2-o,3-o,5-o-tribenzyl-d-arabinofuranose,2,3,5-tris-o-phenylmethyl-d-arabinofuranose,2,3,5-tri-o-benzyl-alpha/beta-d-arabinofuranose,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl tetrahydrofuran-2-ol PubChem CID: 11058881 IUPAC-Name: (3S,4R,5R)-3,4-bis(Phenylmethoxy)-5-(Phenylmethoxymethyl)oxolan-2-ol SMILES: C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI-Schlüssel NAQUAXSCBJPECG-DYXQDRAXSA-N
IUPAC-Name (3S,4R,5R)-3,4-bis(Phenylmethoxy)-5-(Phenylmethoxymethyl)oxolan-2-ol
PubChem CID 11058881
CAS 37776-25-3
MDL-Nummer MFCD00080813
Molekulargewicht (g/mol) 420.505
SMILES C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Synonym 2,3,5-tri-o-benzyl-d-arabinofuranose,2,3,5-tri-o-benzyl-d-arabinofurannose,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-ol,d-ribose,2,3,5-tris-o-phenylmethyl,2-o,3-o,5-o-tribenzyl-d-arabinofuranose,2,3,5-tris-o-phenylmethyl-d-arabinofuranose,2,3,5-tri-o-benzyl-alpha/beta-d-arabinofuranose,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl tetrahydrofuran-2-ol
Summenformel C26H28O5
4

Thermo Scientific Chemicals 2,3,4,6-Tetra-O-Benzyl-alpha-D-Glucopyranose, 98 %

CAS: 6564-72-3 Summenformel: C34H36O6 Molekulargewicht (g/mol): 540.656 MDL-Nummer: MFCD00023849 InChI-Schlüssel: OGOMAWHSXRDAKZ-RUOAZZEASA-N Synonym: 2s,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl tetrahydro-2h-pyran-2-ol,2,3,4,6-tetra-o-benzyl-a-d-glucopyranose,2,3,4,6-tetra-o-benzyl-alpha-glucopyranose,2,3,4,6-tetra-o-benzyl-alpha-d-glucopyranose,2s,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl oxan-2-ol,pubchem21934,pubchem24349,voglibose tbg impurity,2,3,4,6-tetra-o-benzyl-alpha-d-glucose,2,3,4,6-tetra-o-benzyl-alpha-d-gluco-pyranose PubChem CID: 11731256 IUPAC-Name: (2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol SMILES: C1=CC=C(C=C1)COCC2C(C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI-Schlüssel OGOMAWHSXRDAKZ-RUOAZZEASA-N
IUPAC-Name (2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol
PubChem CID 11731256
CAS 6564-72-3
MDL-Nummer MFCD00023849
Molekulargewicht (g/mol) 540.656
SMILES C1=CC=C(C=C1)COCC2C(C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Synonym 2s,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl tetrahydro-2h-pyran-2-ol,2,3,4,6-tetra-o-benzyl-a-d-glucopyranose,2,3,4,6-tetra-o-benzyl-alpha-glucopyranose,2,3,4,6-tetra-o-benzyl-alpha-d-glucopyranose,2s,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl oxan-2-ol,pubchem21934,pubchem24349,voglibose tbg impurity,2,3,4,6-tetra-o-benzyl-alpha-d-glucose,2,3,4,6-tetra-o-benzyl-alpha-d-gluco-pyranose
Summenformel C34H36O6
5

2,3,5-Tri-O-benzyl-beta-D-Arabinofuranose

CAS: 60933-68-8 Summenformel: C26H28O5 Molekulargewicht (g/mol): 420.505 MDL-Nummer: MFCD00047076 InChI-Schlüssel: NAQUAXSCBJPECG-FXSWLTOZSA-N Synonym: 2,3,5-tri-o-benzyl-beta-d-arabinofuranose,2,3,5-tri-o-benzyl-b-d-arabinofuranose,2r,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-ol,2-o,3-o,5-o-tribenzyl-beta-d-arabinofuranose,2r,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl tetrahydrofuran-2-ol PubChem CID: 11729473 IUPAC-Name: (2 R,3 S,4 R,5 R)-3,4 -bis(Phenylmethoxy)-5-(Phenylmethoxymethyl)oxolan-2-ol SMILES: C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI-Schlüssel NAQUAXSCBJPECG-FXSWLTOZSA-N
IUPAC-Name (2 R,3 S,4 R,5 R)-3,4 -bis(Phenylmethoxy)-5-(Phenylmethoxymethyl)oxolan-2-ol
PubChem CID 11729473
CAS 60933-68-8
MDL-Nummer MFCD00047076
Molekulargewicht (g/mol) 420.505
SMILES C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Synonym 2,3,5-tri-o-benzyl-beta-d-arabinofuranose,2,3,5-tri-o-benzyl-b-d-arabinofuranose,2r,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-ol,2-o,3-o,5-o-tribenzyl-beta-d-arabinofuranose,2r,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl tetrahydrofuran-2-ol
Summenformel C26H28O5
6

2,3,5-Tri-O-benzyl-beta-D-Arabinofuranose

CAS: 89361-52-4 Summenformel: C26H28O5 Molekulargewicht (g/mol): 420.505 MDL-Nummer: MFCD01864312 InChI-Schlüssel: NAQUAXSCBJPECG-VEYUFSJPSA-N Synonym: 2,3,5-tri-o-benzyl-b-d-ribofuranose,2,3,5-tri-o-benzyl-beta-d-ribofuranose,2r,3r,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-ol,2-o,3-o,5-o-tribenzyl-beta-d-ribofuranose,2r,3r,4r,5r-3,4-bis phenylmethoxy-5-phenylmethoxymethyl,2r,3r,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl tetrahydrofuran-2-ol PubChem CID: 57369909 IUPAC-Name: (2R,3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol SMILES: C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI-Schlüssel NAQUAXSCBJPECG-VEYUFSJPSA-N
IUPAC-Name (2R,3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol
PubChem CID 57369909
CAS 89361-52-4
MDL-Nummer MFCD01864312
Molekulargewicht (g/mol) 420.505
SMILES C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Synonym 2,3,5-tri-o-benzyl-b-d-ribofuranose,2,3,5-tri-o-benzyl-beta-d-ribofuranose,2r,3r,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-ol,2-o,3-o,5-o-tribenzyl-beta-d-ribofuranose,2r,3r,4r,5r-3,4-bis phenylmethoxy-5-phenylmethoxymethyl,2r,3r,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl tetrahydrofuran-2-ol
Summenformel C26H28O5
7

3,4,6-Tri-O-benzyl-2-deoxy-D-glucopyranose, 97 %, Thermo Scientific™

CAS: 132732-60-6 Summenformel: C27H30O5 Molekulargewicht (g/mol): 434.532 MDL-Nummer: MFCD06797170 InChI-Schlüssel: PDGHLARNGSMEJE-GWDBROLASA-N Synonym: 3,4,6-tri-o-benzyl-2-deoxy-d-glucopyranose,4r,5s,6r-4,5-bis benzyloxy-6-benzyloxy methyl oxan-2-ol,2-deoxy-3,4,6-tri-o-benzyl-d-glucopyranose,3-o,4-o,6-o-tribenzyl-2-deoxy-d-glucopyranose,d-arabino-hexose,2-deoxy-3,4,6-tris-o-phenylmethyl,4r,5s,6r-4,5-bis benzyloxy-6-benzyloxy methyl tetrahydro-2h-pyran-2-ol PubChem CID: 10972120 IUPAC-Name: (4 R,5 S,6 R)-4,5 -bis(Phenylmethoxy)-6-(Phenylmethoxymethyl)oxan-2-ol SMILES: C1C(C(C(OC1O)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI-Schlüssel PDGHLARNGSMEJE-GWDBROLASA-N
IUPAC-Name (4 R,5 S,6 R)-4,5 -bis(Phenylmethoxy)-6-(Phenylmethoxymethyl)oxan-2-ol
PubChem CID 10972120
CAS 132732-60-6
MDL-Nummer MFCD06797170
Molekulargewicht (g/mol) 434.532
SMILES C1C(C(C(OC1O)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Synonym 3,4,6-tri-o-benzyl-2-deoxy-d-glucopyranose,4r,5s,6r-4,5-bis benzyloxy-6-benzyloxy methyl oxan-2-ol,2-deoxy-3,4,6-tri-o-benzyl-d-glucopyranose,3-o,4-o,6-o-tribenzyl-2-deoxy-d-glucopyranose,d-arabino-hexose,2-deoxy-3,4,6-tris-o-phenylmethyl,4r,5s,6r-4,5-bis benzyloxy-6-benzyloxy methyl tetrahydro-2h-pyran-2-ol
Summenformel C27H30O5