Basic information
- CAS
5328-44-9- Standard SMILES
CC(=O)OCC1OC(OCCCc2ccccc2)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O- InChIKey
HZBUORIRACTLIV-UHFFFAOYSA-N- Molecular formula
- C23H30O10
- Average molar mass
- 466.5 g/mol
- Monoisotopic mass
- 466.18389715
Names & identifiers
- Preferred name
- 3-Phenylpropyl 2,3,4,6-tetra-o-acetylhexopyranoside
- IUPAC
- [3,4,5-triacetyloxy-6-(3-phenylpropoxy)oxan-2-yl]methyl acetate
Names & synonyms
5328-44-93-phenylpropyl 2,3,4,6-tetra-o-acetylhexopyranosideNSC1950DTXSID10277367NSC-19503-PHENYLPROPYL .BETA.-D-GLUCOPYRANOSIDE, TETRAACETATE
Database identifiers
- CAS
5328-44-9- PubChem CID
- 219975
- DTXSID
DTXSID10277367
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 14
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 672
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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