PubChem10240957

Molecular Formula: C32H48O8


InChI: InChI=1/C32H48O8/c1-7-8-9-10-11-12-13-14-25(35)40-32-26(29(32,5)6)23-16-22(18-33)17-30(37)24(15-19(2)27(30)36)31(23,38)20(3)28(32)39-21(4)34/h15-16,20,23-24,26,28,33,37-38H,7-14,17-18H2,1-6H3/t20-,23+,24-,26-,28-,30-,31-,32-/m1/s1

InChIKey: InChIKey=CSJWNHJJHIAAIG-SVOQZPEWBZ
SMILES: CCCCCCCCCC(=O)OC12C(C1(C)C)C3C=C(CC4(C(C3(C(C2OC(=O)C)C)O)C=C(C4=O)C)O)CO

Names:
    PubChem10240957

Registries:
    PubChem CID 124027
    PubChem ID 10240957