PubChem10258140

Molecular Formula: C₃₈H₆₂O₆

InChI: InChI=1/C38H62O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(40)44-37-24-28(3)38(43)30(33(37)35(37,4)5)23-29(26-39)25-36(42)31(38)22-27(2)34(36)41/h22-23,28,30-31,33,39,42-43H,6-21,24-26H2,1-5H3/t28-,30+,31-,33-,36-,37+,38-/m1/s1

InChIKey: InChIKey=STYOAVDSIDCIND-YOCJDTRFBD
SMILES: CCCCCCCCCCCCCCCCCC(=O)OC12CC(C3(C(C1C2(C)C)C=C(CC4(C3C=C(C4=O)C)O)CO)O)C

Names:
    PubChem10258140

Registries:
    PubChem CID 174847
    PubChem ID 10258140