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Drug Details

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Name:Mirandin A
PubChem ID:45487138
Pathway:-
InChI:InChI=1S/C22H26O6/c1-7-8-14-12-22(27-6)13(2)20(28-19(22)11-16(14)23)15-9-17(24-3)21(26-5)18(10-15)25-4/h7,9-13,20H,1,8H2,2-6H3/t13-,20+,22+/m1/s1
SMILES:C=CCC1=C[C@@]2(OC)C(=CC1=O)O[C@@H]([C@H]2C)c1cc(OC)c(c(c1)OC)OC

Properties:
Formula:C22H26O6Atoms:28
Molecular Weight:386.438Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:3.7741
Targets:
Synonyms:
CHEBI:681418
CHEMBL570291
Mirandin A