MetaADEDB 2.0 @ LMMD
kuguacin J
(JWZXELQQTJCVII-KPBOVSLYSA-N)
Structure
SMILES
O=C[C@]12CC[C@]3([C@@]([C@@H]2[C@H](C=C2[C@H]1CC[C@@H](C2(C)C)O)O)(C)CC[C@@H]3[C@@H](C/C=C/C(=C)C)C)C
Molecular Formula:
C30H46O3
Molecular Weight:
454.684
Log P:
6.2608
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
57.53
CAS Number(s):
1141453-65-7
Synonym(s)
1.
kuguacin J
External Link(s)
MeSHC572783
PubChem Compound25243357
ZINC59205342
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Neoplasm Invasiveness22266361CTD
2Prostatic Neoplasms22266361CTD
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