PubChem4856253
Molecular Formula:
C42H57ClO5
InChI: InChI=1/C42H57ClO5/c1-25(2)9-8-10-26(3)33-15-16-34-31-14-13-27-21-28(17-19-41(27,4)35(31)18-20-42(33,34)5)47-39(44)24-46-38-23-37-32(22-36(38)43)29-11-6-7-12-30(29)40(45)48-37/h13,22-23,25-26,28,31,33-35H,6-12,14-21,24H2,1-5H3
InChIKey: InChIKey=FIMJXCLNGUECQD-UHFFFAOYAB
SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)COC5=C(C=C6C7=C(CCCC7)C(=O)OC6=C5)Cl)C)C
Names:
PubChem4856253
Registries:
PubChem CID 3580888
PubChem ID 4856253
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