Vicianose [MI]
Basic information
- CAS
14116-69-9- Standard SMILES
O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO[C@@H]1OC[C@H](O)[C@H](O)[C@H]1O- InChIKey
XOPPYWGGTZVUFP-QQQRAWAVSA-N- Molecular formula
- C11H20O10
- Average molar mass
- 312.27 g/mol
- Monoisotopic mass
- 312.10564683
Names & identifiers
- Preferred name
- Vicianose [MI]
- IUPAC
- (2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyhexanal
Names & synonyms
Vicianose [MI]UNII-UC25IYC1RXD-GLUCOSE, 6-O-.ALPHA.-L-ARABINOPYRANOSYL-
Database identifiers
- CAS
14116-69-9- PubChem CID
- 20056723
- UNII
- UC25IYC1RX
Properties
Computed structural properties
- XLogP
- -5
- Topological polar surface area
- 177 Ų
- Hydrogen bond donors
- 7
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 326
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Related reactions
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Compound notes
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