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Drug Details

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Name:51020-86-1
PubChem ID:6442393
Pathway:-
InChI:InChI=1/C20H22O4/c1-5-6-13-9-15-12(2)19(24-20(15)18(10-13)23-4)14-7-8-16(21)17(11-14)22-3/h5-12,19,21H,1-4H3/b6-5+/t12-,19-/m1/s1
SMILES:CC(/[H])=C(\[H])c1cc2[C@H](C)[C@@H](c3ccc(c(c3)OC)O)Oc2c(c1)OC

Properties:
Formula:C20H22O4Atoms:24
Molecular Weight:326.386Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:4.6797
Targets:
Synonyms:
(-)-Licarin A
2-methoxy-4-[(2R,3R)-7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-
51020-86-1
AC1O5X53
CHEBI:530146
CHEMBL259731
CID6442393
LICARIN A
licarine A
NSC 370989