MetaADEDB 2.0 @ LMMD
petrosaspongiolide m
(RVWQZLJUVIFAOY-GQLPRRODSA-N)
Structure
SMILES
CC(=O)O[C@@H]1O[C@H](C[C@@H]2[C@@H]1CC[C@H]1[C@@]2(C)CC[C@@H]2[C@]1(C)CCCC2(C)C)C1=CC(=O)OC1O
Molecular Formula:
C27H40O6
Molecular Weight:
460.603
Log P:
4.7412
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
1
TPSA:
82.06
CAS Number(s):
N/A
Synonym(s)
1.
petrosaspongiolide m
External Link(s)
MeSHC118309
PubChem Compound17748437
BindingDB50259941
CHEMBLCHEMBL470339
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Inflammation12628480CTD
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