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CAS RN 572-09-8

(S)(R)(R)(R)O(R)OOOOOOOOBrH3CCH3CH3CH3

CAS RN 572-09-8

IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-bromooxan-2-yl]methyl acetate
Synonyme: [(2R,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-bromooxan-2-yl]methyl acetate
Molekulargewicht (g/mol): 411.2
Summenformel: C14H19BrO9
InChi Key: CYAYKKUWALRRPA-RGDJUOJXSA-N
SMILES: CC(=O)OC[C@H]1O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
Molekulargewicht (g/mol) 
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Reinheit (%) 
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1
Sonderaktionen verfügbar

Acetobrom-alpha-D-Glucose, 97 %, stab. Mit 2 % Calciumcarbonat, Thermo Scientific Chemicals

CAS: 572-09-8 Summenformel: C14H19BrO9 Molekulargewicht (g/mol): 411.20 MDL-Nummer: MFCD00063254 InChI-Schlüssel: CYAYKKUWALRRPA-HAGGZJDPNA-N Synonym: 2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide,acetobromglucose,acetobromoglucose,acetobromo-alpha-d-glucose,a-acetobromglucose,acetobromo glucose,2,3,4,6-tetra-o-acetyl-,a-d-glucopyranosyl bromide,2r,3r,4s,5r,6r-3,4,5-tris acetyloxy-6-bromooxan-2-yl methyl acetate,2r,3r,4s,5r,6r-3,4,5-triacetyloxy-6-bromooxan-2-yl methyl acetate,2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide, stab. with calcium carbonate PubChem CID: 101776 IUPAC-Name: [(2R,3R,4S,5R,6R)-3,4,5-Triacetyloxy-6-bromoxan-2-yl]methylacetat SMILES: CC(=O)OC[C@H]1O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChI-Schlüssel CYAYKKUWALRRPA-HAGGZJDPNA-N
IUPAC-Name [(2R,3R,4S,5R,6R)-3,4,5-Triacetyloxy-6-bromoxan-2-yl]methylacetat
PubChem CID 101776
CAS 572-09-8
MDL-Nummer MFCD00063254
Molekulargewicht (g/mol) 411.20
SMILES CC(=O)OC[C@H]1O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
Synonym 2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide,acetobromglucose,acetobromoglucose,acetobromo-alpha-d-glucose,a-acetobromglucose,acetobromo glucose,2,3,4,6-tetra-o-acetyl-,a-d-glucopyranosyl bromide,2r,3r,4s,5r,6r-3,4,5-tris acetyloxy-6-bromooxan-2-yl methyl acetate,2r,3r,4s,5r,6r-3,4,5-triacetyloxy-6-bromooxan-2-yl methyl acetate,2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide, stab. with calcium carbonate
Summenformel C14H19BrO9
2
Sonderaktionen verfügbar

2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosylbromid, 98.5%, Thermo Scientific Chemicals

CAS: 572-09-8 Summenformel: C14H19BrO9 Molekulargewicht (g/mol): 411.20 MDL-Nummer: MFCD00063254 InChI-Schlüssel: CYAYKKUWALRRPA-HAGGZJDPNA-N Synonym: 2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide,acetobromglucose,acetobromoglucose,acetobromo-alpha-d-glucose,a-acetobromglucose,acetobromo glucose,2,3,4,6-tetra-o-acetyl-,a-d-glucopyranosyl bromide,2r,3r,4s,5r,6r-3,4,5-tris acetyloxy-6-bromooxan-2-yl methyl acetate,2r,3r,4s,5r,6r-3,4,5-triacetyloxy-6-bromooxan-2-yl methyl acetate,2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide, stab. with calcium carbonate PubChem CID: 101776 IUPAC-Name: [(2R,3R,4S,5R,6R)-3,4,5-Triacetyloxy-6-bromoxan-2-yl]methylacetat SMILES: CC(=O)OC[C@H]1O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChI-Schlüssel CYAYKKUWALRRPA-HAGGZJDPNA-N
IUPAC-Name [(2R,3R,4S,5R,6R)-3,4,5-Triacetyloxy-6-bromoxan-2-yl]methylacetat
PubChem CID 101776
CAS 572-09-8
MDL-Nummer MFCD00063254
Molekulargewicht (g/mol) 411.20
SMILES CC(=O)OC[C@H]1O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
Synonym 2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide,acetobromglucose,acetobromoglucose,acetobromo-alpha-d-glucose,a-acetobromglucose,acetobromo glucose,2,3,4,6-tetra-o-acetyl-,a-d-glucopyranosyl bromide,2r,3r,4s,5r,6r-3,4,5-tris acetyloxy-6-bromooxan-2-yl methyl acetate,2r,3r,4s,5r,6r-3,4,5-triacetyloxy-6-bromooxan-2-yl methyl acetate,2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide, stab. with calcium carbonate
Summenformel C14H19BrO9