Pseudolaric acid B

Molecular Formula: C₂₃H₂₈O₈

InChI: InChI=1/C23H28O8/c1-14(17(24)25)6-5-10-21(2)16-9-12-22(19(27)31-21)11-7-15(18(26)29-3)8-13-23(16,22)20(28)30-4/h5-7,10,16H,8-9,11-13H2,1-4H3,(H,24,25)/b10-5+,14-6+/t16-,21+,22+,23+/m0/s1/f/h24H

InChIKey: InChIKey=XRLYZNSOXNPKOR-ZRQISFQZDV
SMILES: CC(=CC=CC1(C2CCC3(C2(CCC(=CC3)C(=O)OC)C(=O)OC)C(=O)O1)C)C(=O)O

Names:
    Pseudolaric acid B
    1H-4,9a-Ethanocyclohepta(c)pyran-7-carboxylic acid, 4a-(acetyloxy)-3-(4-carboxy-1,3-pentadienyl)3,4,4a,5,6,9-hexahydro-3-methyl-1-oxo-, 7-methyl ester, (3-alpha(1E,3E),4-alpha,4a-alpha,9a-alpha)-(-)- (9CI)
    82508-31-4

Registries:
    PubChem CID 6436202
    PubChem ID 214751