NSC638454

Molecular Formula: C₂₂H₃₂O₆

InChI: InChI=1/C22H32O6/c1-11-13-5-6-14-21(10-28-12(2)23)15(20(3,4)8-7-16(21)24)9-17(25)22(14,18(11)26)19(13)27/h13-17,19,24-25,27H,1,5-10H2,2-4H3/t13-,14-,15+,16?,17?,19+,21u,22-/m0/s1

InChIKey: InChIKey=FWBSIMCZPHJUNZ-AVLIXCNFBR
SMILES: CC(=O)OCC12C3CCC4C(C3(C(CC1C(CCC2O)(C)C)O)C(=O)C4=C)O

Names:
    NSC638454

Registries:
    PubChem CID 368114
    PubChem ID 8142200