MetaADEDB 2.0 @ LMMD
catalpol
(LHDWRKICQLTVDL-PZYDOOQISA-N)
Structure
SMILES
OC[C@H]1O[C@@H](O[C@@H]2OC=C[C@@H]3[C@H]2[C@@]2(CO)O[C@H]2[C@H]3O)[C@@H]([C@H]([C@@H]1O)O)O
Molecular Formula:
C15H22O10
Molecular Weight:
362.329
Log P:
-3.5903
Hydrogen Bond Acceptor:
10
Hydrogen Bond Donor:
6
TPSA:
161.6
CAS Number(s):
2415-24-9
Synonym(s)
1.
catalpol
External Link(s)
MeSHC078040
PubChem Compound91520
BindingDB50259972
ChEBI69797
CHEMBLCHEMBL513223
ZINC8234298
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Inflammation23164921CTD
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