MetaADEDB 2.0 @ LMMD
oleocanthal
(VPOVFCBNUOUZGG-VAKDEWRISA-N)
Structure
SMILES
O=CC[C@H](/C(=C\C)/C=O)CC(=O)OCCc1ccc(cc1)O
Molecular Formula:
C17H20O5
Molecular Weight:
304.338
Log P:
2.2184
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
80.67
CAS Number(s):
289030-99-5
Synonym(s)
1.
oleocanthal
2.
deacetoxy-oleuropein aglycone
External Link(s)
MeSHC503534
PubChem Compound11652416
BindingDB50431471
ChEBI85673
CHEMBLCHEMBL2172394
IUPHAR/BPS Guide to PHARMACOLOGY6308
Therapeutic Target DatabaseD0K4ZR
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Nerve Degeneration19631677CTD
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