PubChem9823982

Molecular Formula: C₄₅H₅₈O₈

InChI: InChI=1/C45H58O8/c1-24(46)52-43-14-10-31(48)19-28(43)8-9-33-34(43)12-13-40(3)35(33)20-36-39(40)42(51-5)21-30-17-29-16-26-6-7-27-18-32(49)11-15-44(27,53-25(2)47)37(26)22-41(29,4)45(30,36)38(50)23-42/h18-19,26,29-30,33-37,39H,6-17,20-23H2,1-5H3

InChIKey: InChIKey=YZMBCWYQFJCNHJ-UHFFFAOYAU
SMILES: CC(=O)OC12CCC(=O)C=C1CCC3C2CCC4(C3CC5C4C6(CC7C5(C(=O)C6)C8(CC9C(CCC1=CC(=O)CCC91OC(=O)C)CC8C7)C)OC)C

Names:
    PubChem9823982

Registries:
    PubChem CID 3640292
    PubChem ID 9823982