8-Pentadecanyl 2,3,4,6-tetra-O-acetyl-D-glucopyranoside
Basic information
- Standard SMILES
CCCCCCCC(CCCCCCC)OC1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O- InChIKey
JZJRKZBCCOVNCY-XSXASNHFSA-N- Molecular formula
- C29H50O10
- Average molar mass
- 558.7 g/mol
Names & identifiers
- Preferred name
- 8-Pentadecanyl 2,3,4,6-tetra-O-acetyl-D-glucopyranoside
- IUPAC
- [(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-pentadecan-8-yloxyoxan-2-yl]methyl acetate
Names & synonyms
SCHEMBL2507513JZJRKZBCCOVNCY-XSXASNHFSA-N8-Pentadecanyl 2,3,4,6-tetra-O-acetyl-D-glucopyranoside
Database identifiers
- PubChem CID
- 67433142
Properties
Computed structural properties
- XLogP
- 7.5
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 23
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 726
Related reactions
1 records
Compound notes
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