MetaADEDB 2.0 @ LMMD
5,3'-dihydroxy-3,6,7,4',5'-pentamethoxyflavone
(VGUJFXQAVCKLOB-UHFFFAOYSA-N)
Structure
SMILES
COc1c(O)cc(cc1OC)c1oc2cc(OC)c(c(c2c(=O)c1OC)O)OC
Molecular Formula:
C20H20O9
Molecular Weight:
404.367
Log P:
2.9142
Hydrogen Bond Acceptor:
9
Hydrogen Bond Donor:
2
TPSA:
116.82
CAS Number(s):
N/A
Synonym(s)
1.
5,3'-dihydroxy-3,6,7,4',5'-pentamethoxyflavone
External Link(s)
MeSHC521155
PubChem Compound14037471
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hyperglycemia25986969CTD
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