MetaADEDB 2.0 @ LMMD
Ashwagandha
(DBRXOUCRJQVYJQ-CKNDUULBSA-N)
Structure
SMILES
OCC1=C(C)C[C@@H](OC1=O)[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2C[C@@H]2[C@]3([C@]1(C)C(=O)C=C[C@@H]3O)O2)C
Molecular Formula:
C28H38O6
Molecular Weight:
470.598
Log P:
3.3529
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
2
TPSA:
96.36
CAS Number(s):
5119-48-2
Synonym(s)
1.
Ashwagandha
External Link(s)
MeSHC030693
PubChem Compound265237
ChEBI69120
CHEMBLCHEMBL517080
KEGGcpd:C08841
Therapeutic Target DatabaseD0V3PN
ZINC8234189
Adverse Drug Event(s)
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