NSC 339875

Molecular Formula: C32H42O8


InChI: InChI=1/C32H42O8/c1-8-9-10-11-12-13-26(35)39-29-19(3)31(37)24-14-18(2)27(36)23(24)15-22(17-38-20(4)33)16-25(31)28-30(6,7)32(28,29)40-21(5)34/h10-14,16,19,23-25,28-29,37H,8-9,15,17H2,1-7H3/b11-10+,13-12+/t19-,23-,24+,25+,28-,29-,31+,32-/m0/s1

InChIKey: InChIKey=AQNPLFNMZANJHM-PSFOSTQTBJ
SMILES: CCCC=CC=CC(=O)OC1C(C2(C3C=C(C(=O)C3CC(=CC2C4C1(C4(C)C)OC(=O)C)COC(=O)C)C)O)C

Names:
    NSC 339875
    71906-58-6

Registries:
    PubChem CID 6436234
    PubChem ID 215303