PubChem4800910

Molecular Formula: C₃₂H₅₀O₇

InChI: InChI=1/C32H50O7/c1-5-6-7-8-9-10-11-12-13-14-24(34)39-28-21-15-16-22-30-19-38-32(37,31(22,28)26(35)20(21)2)27(36)25(30)29(3,4)18-17-23(30)33/h21-23,25,27-28,33,36-37H,2,5-19H2,1,3-4H3

InChIKey: InChIKey=WGWCDLKOKGPQOU-UHFFFAOYAE
SMILES: CCCCCCCCCCCC(=O)OC1C2CCC3C1(C(=O)C2=C)C4(C(C5C3(CO4)C(CCC5(C)C)O)O)O

Names:
    PubChem4800910

Registries:
    PubChem CID 433146
    PubChem ID 4800910