Basic information
- Standard SMILES
CC(=O)OC[C@H]1O[C@@H](N=[N+]=[N-])[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1O[C@H]1O[C@H](COC(C)=O)[C@@H](O[C@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O- InChIKey
XJHZQAJAJCFLSM-KPOMAQCUSA-N- Molecular formula
- C38H51N3O25
- Average molar mass
- 949.8 g/mol
Names & identifiers
- Preferred name
- 2,3,4,6-tetra-O-acetyl-alpha-D-glucopyranosyl-(1->4)-2,3,6-tri-O-acetyl-alpha-D-glucopyranosyl-(1->4)-2,3,6-tri-O-acetyl-beta-D-glucopyranosyl azide
- IUPAC
- [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-azido-3-[(2R,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyoxan-2-yl]methyl acetate
Names & synonyms
XJHZQAJAJCFLSM-KPOMAQCUSA-N2,3,4,6-tetra-O-acetyl-alpha-D-glucopyranosyl-(1->4)-2,3,6-tri-O-acetyl-alpha-D-glucopyranosyl-(1->4)-2,3,6-tri-O-acetyl-beta-D-glucopyranosyl azide
Database identifiers
- PubChem CID
- 11205331
- Nikkaji
- J1.004.224K
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 324 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 27
- Rotatable bonds
- 28
- Heavy atoms
- 66
- Formal charge
- 0
- Complexity
- 1,870
Related reactions
2 records
Compound notes
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