MetaADEDB 2.0 @ LMMD
ginkgolide B
(SQOJOAFXDQDRGF-UHFFFAOYSA-N)
Structure
SMILES
O=C1OC2C(C1C)(O)C13C4(C2O)C(OC3=O)CC(C24C(O1)OC(=O)C2O)C(C)(C)C
Molecular Formula:
C20H24O10
Molecular Weight:
424.399
Log P:
-1.3695
Hydrogen Bond Acceptor:
10
Hydrogen Bond Donor:
3
TPSA:
148.82
CAS Number(s):
15291-77-7; 99796-69-7
Synonym(s)
1.
ginkgolide B
2.
BN 52021
3.
BN-52021
4.
Ginkolide B
5.
ginkgolide B, (1beta)-isomer
External Link(s)
MeSHC045856
PubChem Compound65243
CHEMBLCHEMBL266625
Therapeutic Target DatabaseD04ZCZ
Adverse Drug Event(s)
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