MetaADEDB 2.0 @ LMMD
punicalagin
(ZJVUMAFASBFUBG-UYMKNUMKSA-N)
Structure
SMILES
OC1O[C@@H]2COC(=O)c3cc(O)c(c(c3c3c(O)c(O)c4c5c3c(=O)oc3c(c(c(c6c(C(=O)O[C@H]2[C@H]2[C@H]1OC(=O)c1cc(O)c(c(c1c1c(C(=O)O2)cc(c(c1O)O)O)O)O)cc(O)c(c6O)O)c(c(=O)o4)c53)O)O)O)O
Molecular Formula:
C48H28O30
Molecular Weight:
1084.720
Log P:
1.9586
Hydrogen Bond Acceptor:
30
Hydrogen Bond Donor:
17
TPSA:
518.76
CAS Number(s):
65995-63-3
Synonym(s)
1.
punicalagin
External Link(s)
MeSHC115642
PubChem Compound44584733
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Arthritis, Experimental23830812CTD
2Inflammation23830812CTD
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