PubChem10188008

Molecular Formula: C₂₉H₄₄O₆

InChI: InChI=1/C29H44O6/c1-15-6-9-22(32-14-15)26-16(2)24-23(34-26)13-21-20-8-7-18-12-19(33-17(3)30)10-11-28(18,4)25(20)27(31)35-29(21,24)5/h15-16,18-26H,6-14H2,1-5H3

InChIKey: InChIKey=ZVWYYOFKTBRFSC-UHFFFAOYAU
SMILES: CC1CCC(OC1)C2C(C3C(O2)CC4C3(OC(=O)C5C4CCC6C5(CCC(C6)OC(=O)C)C)C)C

Names:
    PubChem10188008

Registries:
    PubChem CID 4463248
    PubChem ID 10188008