PubChem8152943

Molecular Formula: C36H56O8


InChI: InChI=1/C36H56O8/c1-7-8-9-10-11-12-13-14-15-16-17-18-29(39)43-32-24(3)35(42)27(30-33(5,6)36(30,32)44-25(4)38)20-26(22-37)21-34(41)28(35)19-23(2)31(34)40/h19-20,24,27-28,30,32,37,41-42H,7-18,21-22H2,1-6H3

InChIKey: InChIKey=PHEDXBVPIONUQT-UHFFFAOYAO
SMILES: CCCCCCCCCCCCCC(=O)OC1C(C2(C(C=C(CC3(C2C=C(C3=O)C)O)CO)C4C1(C4(C)C)OC(=O)C)O)C

Names:
    PubChem8152943

Registries:
    PubChem CID 4792
    PubChem ID 8152943