Basic information
- Standard SMILES
COC(=O)COC1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O- InChIKey
ZNFDYVFTESVWMQ-KYEPVHRCSA-N- Molecular formula
- C17H24O12
- Average molar mass
- 420.4 g/mol
Names & identifiers
- Preferred name
- 1-o-Methyloxycarbonylmethyl-2,3,4,6-tetra-o-acetyl-glucopyranose
- IUPAC
- methyl 2-[(3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyacetate
Names & synonyms
SCHEMBL6219821ZNFDYVFTESVWMQ-KYEPVHRCSA-N1-o-methyloxycarbonylmethyl-2,3,4,6-tetra-o-acetyl-glucopyranose
Database identifiers
- PubChem CID
- 20744738
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 150 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 13
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 630
Related reactions
1 records
Compound notes
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