Name(s) |
2-oxopomolic acid |
Scientific name(s) |
54963-52-9; (1r,2r,4as,6ar,6as,6br,8ar,10r,12ar,14bs)-1,10-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-11-oxo-3,4,5,6,6a,7,8,8a,10,12,13,14b-dodecahydro-2h-picene-4a-carboxylic acid; chembl461703; schembl7082116; zinc32023016; akos032962440; w2629 |
Formula |
C30H46O5 |
Molecular mass |
486.7 |
IUPAC name |
(1R,2R,4aS,6aR,6aS,6bR,8aR,10R,12aR,14bS)-1,10-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-11-oxo-3,4,5,6,6a,7,8,8a,10,12,13,14b-dodecahydro-2H-picene-4a-carboxylic acid |
INCHI |
InChI=1S/C30H46O5/c1-17-10-13-30(24(33)34)15-14-27(5)18(22(30)29(17,7)35)8-9-21-26(4)16-19(31)23(32)25(2,3)20(26)11-12-28(21,27)6/h8,17,20-23,32,35H,9-16H2,1-7H3,(H,33,34)/t17-,20+,21-,22-,23+,26+,27-,28-,29-,30+/m1/s1 |
SMILE |
Not available |
CAS ID |
Not available |
PubChem ID |
44593379 |
DrugBank ID |
Not available |
CHEBI ID |
Not available |