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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
Synonyms: [(2R,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-bromooxan-2-yl]methyl acetate
Molecular Weight (g/mol): 411.2
Molecular Formula: 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
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1 – 3 of 3 results
1

Acetobromo-alpha-D-glucose, 97%, stab. with 2% calcium carbonate

CAS: 572-09-8 Molecular Formula: C14H19BrO9 Molecular Weight (g/mol): 411.20 MDL Number: MFCD00063254 InChI Key: CYAYKKUWALRRPA-HAGGZJDPNA-N Synonym: 2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide,acetobromglucose,acetobromglucose,acetobromoglucose,acetobromo-alpha-d-glucose,acetobromo glucose,acetobromo glucose,2,3,4,6-tetra-o-acetyl-,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,2r,3r,4s,5r,6r-3,4,5-triacetyloxy-6-bromooxan-2-yl methyl acetate PubChem CID: 101776 IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxan-2-yl]methyl acetate 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

PubChem CID 101776
CAS 572-09-8
Molecular Weight (g/mol) 411.20
MDL Number MFCD00063254
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,acetobromglucose,acetobromoglucose,acetobromo-alpha-d-glucose,acetobromo glucose,acetobromo glucose,2,3,4,6-tetra-o-acetyl-,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,2r,3r,4s,5r,6r-3,4,5-triacetyloxy-6-bromooxan-2-yl methyl acetate
IUPAC Name [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxan-2-yl]methyl acetate
InChI Key CYAYKKUWALRRPA-HAGGZJDPNA-N
Molecular Formula C14H19BrO9
2

2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide, 98.5%

CAS: 572-09-8 Molecular Formula: C14H19BrO9 Molecular Weight (g/mol): 411.20 MDL Number: MFCD00063254 InChI Key: CYAYKKUWALRRPA-HAGGZJDPNA-N Synonym: 2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide,acetobromglucose,acetobromglucose,acetobromoglucose,a-acetobromglucose,acetobromo glucose,acetobromo glucose,a-d-glucopyranosyl bromide,a-d-glucopyranosyl bromide,2r,3r,4s,5r,6r-3,4,5-triacetyloxy-6-bromooxan-2-yl methyl acetate,2r,3r,4s,5r,6r-3,4,5-triacetyloxy-6-bromooxan-2-yl methyl acetate PubChem CID: 101776 IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxan-2-yl]methyl acetate 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

PubChem CID 101776
CAS 572-09-8
Molecular Weight (g/mol) 411.20
MDL Number MFCD00063254
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,acetobromglucose,acetobromoglucose,a-acetobromglucose,acetobromo glucose,acetobromo glucose,a-d-glucopyranosyl bromide,a-d-glucopyranosyl bromide,2r,3r,4s,5r,6r-3,4,5-triacetyloxy-6-bromooxan-2-yl methyl acetate,2r,3r,4s,5r,6r-3,4,5-triacetyloxy-6-bromooxan-2-yl methyl acetate
IUPAC Name [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxan-2-yl]methyl acetate
InChI Key CYAYKKUWALRRPA-HAGGZJDPNA-N
Molecular Formula C14H19BrO9
3

2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl Bromide (stabilized with CaCO3) 98.0+%, TCI America™
SDP

CAS: 572-09-8 Molecular Formula: C14H19BrO9 Molecular Weight (g/mol): 411.20 MDL Number: MFCD00063254 InChI Key: CYAYKKUWALRRPA-HAGGZJDPNA-N Synonym: 2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide,acetobromglucose,acetobromglucose,acetobromo-alpha-d-glucose,acetobromo-alpha-d-glucose,acetobromo glucose,2,3,4,6-tetra-o-acetyl-,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 PubChem CID: 101776 IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-bromooxan-2-yl]methyl acetate 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

PubChem CID 101776
CAS 572-09-8
Molecular Weight (g/mol) 411.20
MDL Number MFCD00063254
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,acetobromglucose,acetobromo-alpha-d-glucose,acetobromo-alpha-d-glucose,acetobromo glucose,2,3,4,6-tetra-o-acetyl-,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
IUPAC Name [(2R,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-bromooxan-2-yl]methyl acetate
InChI Key CYAYKKUWALRRPA-HAGGZJDPNA-N
Molecular Formula C14H19BrO9