Basic information
- Standard SMILES
COc1ccc([C@@H]2OS(=O)(=O)O[C@H]2c2ccc(OC)c(OCc3ccccc3)c2)cc1OCc1ccccc1- InChIKey
DPDOIRRYIQKXBU-KYJUHHDHSA-N- Molecular formula
- C30H28O8S
- Average molar mass
- 548.6 g/mol
Names & identifiers
- Preferred name
- (4S,5S)-4,5-bis(3'-Benzyloxy-4'-methoxyphenyl)-2,2-dioxo-1,3,2-dioxathiolane
- IUPAC
- (4S,5S)-4,5-bis(4-methoxy-3-phenylmethoxyphenyl)-1,3,2-dioxathiolane 2,2-dioxide
Names & synonyms
SCHEMBL9586938DPDOIRRYIQKXBU-KYJUHHDHSA-N(4S,5S)-4,5-bis(3'-Benzyloxy-4'-methoxyphenyl)-2,2-dioxo-1,3,2-dioxathiolane
Database identifiers
- PubChem CID
- 14831925
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 97.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 772
Related reactions
1 records
Linked notes
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