1-[2-Hydroxy-3-[(2-hydroxyphenyl)methyl]-4,6-dimethoxyphenyl]-3-phenylpropan-1-one
Basic information
- CAS
58449-08-4- Standard SMILES
COc1cc(OC)c(C(=O)CCc2ccccc2)c(O)c1Cc1ccccc1O- InChIKey
XRWZGVBKYJPVJP-UHFFFAOYSA-N- Molecular formula
- C24H24O5
- Average molar mass
- 392.4 g/mol
- Monoisotopic mass
- 392.16237386
Names & identifiers
- Preferred name
- 1-[2-Hydroxy-3-[(2-hydroxyphenyl)methyl]-4,6-dimethoxyphenyl]-3-phenylpropan-1-one
- IUPAC
- 1-[2-hydroxy-3-[(2-hydroxyphenyl)methyl]-4,6-dimethoxyphenyl]-3-phenylpropan-1-one
Names & synonyms
58449-08-41-[2-hydroxy-3-[(2-hydroxyphenyl)methyl]-4,6-dimethoxyphenyl]-3-phenylpropan-1-oneUvaretin monomethyl ether1-{2-Hydroxy-3-[(2-hydroxyphenyl)methyl]-4,6-dimethoxyphenyl}-3-phenylpropan-1-oneUvaretin, O-methyl-DTXSID70311372NSC241908NSC-241908UVARETIN MONOMETHYL ETHER (B643656K059)
Database identifiers
- CAS
58449-08-4- PubChem CID
- 315865
- DTXSID
DTXSID70311372
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 76 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 503
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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