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CAS RN 17629-30-0

HO(R)O(S)O(R)O(R)O(S)OHO(R)OH(S)OH(S)OH(R)OH(S)HO(S)HO(R)HO(S)HO(R)HO

CAS RN 17629-30-0

IUPAC Name: (2S,3R,4S,5R,6R)-2-{[(2R,3S,4S,5R,6R)-6-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
Synonyme: (2S,3R,4S,5R,6R)-2-{[(2R,3S,4S,5R,6R)-6-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol delta-(+)-raffinose raffinose, pure raffinose raffinose hydrate 6G-α-D-galactosylsucrose melitriose D-raffinose raffinose (8CI) 6G-α-delta-galactosylsucrose
Molekulargewicht (g/mol): 504.44
Summenformel: C18H32O16
InChi Key: MUPFEKGTMRGPLJ-ZQSKZDJDSA-N
SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
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1 – 6 von 6 Ergebnisse
1
Sonderaktionen verfügbar

Thermo Scientific Chemicals D(+)-Raffinose Pentahydrat, 99+ %

CAS: 17629-30-0 Summenformel: C18H32O16·5H2O Molekulargewicht (g/mol): 594.52 MDL-Nummer: MFCD00071590 InChI-Schlüssel: BITMAWRCWSHCRW-ORBWWOJFSA-N Synonym: d-+-raffinosepentahydrate PubChem CID: 134129414 IUPAC-Name: (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxan-3,4,5-triol;pentahydrat SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O

EDGE
InChI-Schlüssel BITMAWRCWSHCRW-ORBWWOJFSA-N
IUPAC-Name (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxan-3,4,5-triol;pentahydrat
PubChem CID 134129414
CAS 17629-30-0
MDL-Nummer MFCD00071590
Molekulargewicht (g/mol) 594.52
SMILES C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O
Synonym d-+-raffinosepentahydrate
Summenformel C18H32O16·5H2O
2
Sonderaktionen verfügbar

Thermo Scientific Chemicals D-(+)-Raffinose-Pentahydrat, 99 %

CAS: 17629-30-0 Summenformel: C18H42O21 Molekulargewicht (g/mol): 594.513 MDL-Nummer: MFCD00071590 InChI-Schlüssel: BITMAWRCWSHCRW-ORBWWOJFSA-N Synonym: d-+-raffinosepentahydrate PubChem CID: 134129414 IUPAC-Name: (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxan-3,4,5-triol;pentahydrat SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O

EDGE
InChI-Schlüssel BITMAWRCWSHCRW-ORBWWOJFSA-N
IUPAC-Name (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxan-3,4,5-triol;pentahydrat
PubChem CID 134129414
CAS 17629-30-0
MDL-Nummer MFCD00071590
Molekulargewicht (g/mol) 594.513
SMILES C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O
Synonym d-+-raffinosepentahydrate
Summenformel C18H42O21
3

D-(+)-Raffinose-Pentahydrat, Thermo Scientific Chemicals

CAS: 17629-30-0 Summenformel: C18H42O21 Molekulargewicht (g/mol): 594.513 MDL-Nummer: MFCD00071590 InChI-Schlüssel: BITMAWRCWSHCRW-ORBWWOJFSA-N Synonym: d-+-Raffinosepentahydrat PubChem CID: 134129414 IUPAC-Name: (3 S,4 S,5 R,6 R)-2-[(2 R,3 S,4 S,5 S)-6-[(2 S,3 S,4 R,5 R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy-6-(hydrilhyl-3,4,5-hydrisch-hydrisch-4,5) SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O

InChI-Schlüssel BITMAWRCWSHCRW-ORBWWOJFSA-N
IUPAC-Name (3 S,4 S,5 R,6 R)-2-[(2 R,3 S,4 S,5 S)-6-[(2 S,3 S,4 R,5 R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy-6-(hydrilhyl-3,4,5-hydrisch-hydrisch-4,5)
PubChem CID 134129414
CAS 17629-30-0
MDL-Nummer MFCD00071590
Molekulargewicht (g/mol) 594.513
SMILES C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O
Synonym d-+-Raffinosepentahydrat
Summenformel C18H42O21
5

D-(+)-Raffinose-Pentahydrat, 98 %, ≥98 %, MP Biomedicals™

CAS: 17629-30-0 Summenformel: C18H42O21 Molekulargewicht (g/mol): 594.513 InChI-Schlüssel: BITMAWRCWSHCRW-ORBWWOJFSA-N Synonym: d-+-Raffinosepentahydrat PubChem CID: 134129414 IUPAC-Name: (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxan-3,4,5-triol;pentahydrat SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O

InChI-Schlüssel BITMAWRCWSHCRW-ORBWWOJFSA-N
IUPAC-Name (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxan-3,4,5-triol;pentahydrat
PubChem CID 134129414
CAS 17629-30-0
Molekulargewicht (g/mol) 594.513
SMILES C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O
Synonym d-+-Raffinosepentahydrat
Summenformel C18H42O21
6

Melford D-(+)-Raffinose Pentahydrate

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CAS 512-69-6
Summenformel C18H32O16-5H2O