PubChem10241772

Molecular Formula: C₃₀H₃₈O₈

InChI: InChI=1/C30H38O8/c1-5-29(37-25(35)11-9-23(31)32)17-19-7-8-20-21(27(19,3)18-29)13-15-28(4)22(20)14-16-30(28,6-2)38-26(36)12-10-24(33)34/h1-2,19-22H,7-18H2,3-4H3,(H,31,32)(H,33,34)/t19-,20+,21-,22-,27-,28-,29+,30-/m0/s1/f/h31,33H

InChIKey: InChIKey=KQASQXNTJIIRRU-RRBQPMGKDU
SMILES: CC12CCC3C(C1CCC2(C#C)OC(=O)CCC(=O)O)CCC4C3(CC(C4)(C#C)OC(=O)CCC(=O)O)C

Names:
    PubChem10241772

Registries:
    PubChem CID 127436
    PubChem ID 10241772