PubChem6604902

Molecular Formula: C₃₆H₅₄O₁₀

InChI: InChI=1/C36H54O10/c1-18-6-7-21(44-29(18)41)19(2)20-10-12-33(4)23-8-9-24-34(5,31(42)43)25(46-30-28(40)27(39)26(38)22(16-37)45-30)11-13-35(24)17-36(23,35)15-14-32(20,33)3/h6,19-28,30,37-40H,7-17H2,1-5H3,(H,42,43)/f/h42H

InChIKey: InChIKey=CJHYXUPCGHKJOO-UBYUDQPVCH
SMILES: CC1=CCC(OC1=O)C(C)C2CCC3(C2(CCC45C3CCC6C4(C5)CCC(C6(C)C(=O)O)OC7C(C(C(C(O7)CO)O)O)O)C)C

Names:
    PubChem6604902

Registries:
    PubChem CID 4483249
    PubChem ID 6604902