MetaADEDB 2.0 @ LMMD
17-hydroxyjolkinolide B
(ORPHDWFMIUUKJM-MCDHERAVSA-N)
Structure
SMILES
OCC1=C2[C@H]3O[C@@]43CC[C@H]3[C@@]([C@@H]4[C@@H]4[C@@]2(OC1=O)O4)(C)CCCC3(C)C
Molecular Formula:
C20H26O5
Molecular Weight:
346.417
Log P:
2.3210
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
71.59
CAS Number(s):
N/A
Synonym(s)
1.
17-hydroxyjolkinolide B
2.
17-HJ-B
External Link(s)
MeSHC057916
PubChem Compound6712607
ChEBI69828
CHEMBLCHEMBL2373855
CHEMBL1992827
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Inflammation22080918CTD
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