MetaADEDB 2.0 @ LMMD
acetylstrophanthidin
(JLZAERUVCODZQO-VWCUIIQSSA-N)
Structure
SMILES
O=C[C@@]12CC[C@@H](C[C@@]2(O)CC[C@@H]2[C@@H]1CC[C@]1([C@]2(O)CC[C@@H]1C1=CC(=O)OC1)C)OC(=O)C
Molecular Formula:
C25H34O7
Molecular Weight:
446.533
Log P:
2.4690
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
2
TPSA:
110.13
CAS Number(s):
60-38-8
Synonym(s)
1.
acetylstrophanthidin
2.
acetylstrophantindin
External Link(s)
MeSHC004681
PubChem Compound261075
ChEBI59028
CHEMBLCHEMBL1981679
ZINC3875403
Adverse Drug Event(s)
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