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Drug Details

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Name:CINERIN D
PubChem ID:45273291
Pathway:-
InChI:InChI=1S/C22H26O7/c1-6-7-13-10-21(26-4)12(2)17(22(27-5,19(13)23)20(21)24)14-8-15(25-3)18-16(9-14)28-11-29-18/h6,8-10,12,17,19,23H,1,7,11H2,2-5H3/t12-,17+,19+,21+,22+/m1/s1
SMILES:C=CCC1=C[C@]2(OC)[C@@H]([C@H]([C@]([C@H]1O)(C2=O)OC)c1cc(OC)c2c(c1)OCO2)C

Properties:
Formula:C22H26O7Atoms:29
Molecular Weight:402.438Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:2.3737
Targets:
Synonyms:
CHEBI:667317
CHEMBL558110
CINERIN D