MetaADEDB 2.0 @ LMMD
9,10-dihydro-2,5-dimethoxyphenanthrene-1,7-diol
(YSSFIGREEVEYNI-UHFFFAOYSA-N)
Structure
SMILES
COc1cc(O)cc2c1c1ccc(c(c1CC2)O)OC
Molecular Formula:
C16H16O4
Molecular Weight:
272.296
Log P:
2.8806
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
58.92
CAS Number(s):
N/A
Synonym(s)
1.
9,10-dihydro-2,5-dimethoxyphenanthrene-1,7-diol
2.
9,10-dihydro-diMeOPD
External Link(s)
MeSHC550091
PubChem Compound14104268
CHEMBLCHEMBL2418386
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Edema20590609CTD
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