Basic information
- Standard SMILES
CCO[C@H](C(=O)OC)[C@H](O)c1ccc(OCc2ccccc2)cc1OC- InChIKey
YDIVROVFFHTBIJ-MOPGFXCFSA-N- Molecular formula
- C20H24O6
- Average molar mass
- 360.4 g/mol
- Monoisotopic mass
- 360.15728848
Names & identifiers
- Preferred name
- (2S,3R)-3-(4-benzyloxy-2-methoxy-phenyl)-2-ethoxy-3-hydroxy-propionic acid methyl ester
- IUPAC
- methyl (2S,3R)-2-ethoxy-3-hydroxy-3-(2-methoxy-4-phenylmethoxyphenyl)propanoate
Names & synonyms
SCHEMBL3369824YDIVROVFFHTBIJ-MOPGFXCFSA-N(2S,3R)-3-(4-benzyloxy-2-methoxy-phenyl)-2-ethoxy-3-hydroxy-propionic acid methyl ester
Database identifiers
- PubChem CID
- 68616136
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 74.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 409
Related reactions
7 records
Compound notes
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