PubChem4795201
Molecular Formula:
C
34
H
47
NO
8
InChI:
InChI=1/C34H47NO8/c1-17-13-27(42-31(39)22(17)16-40-19(3)36)18(2)23-7-8-24-21-14-29-34(43-29)30(41-20(4)37)26(35-11-12-35)15-28(38)33(34,6)25(21)9-10-32(23,24)5/h18,21,23-27,29-30H,7-16H2,1-6H3
InChIKey:
InChIKey=BLLZYBXSGYNCHV-UHFFFAOYAK
SMILES:
CC1=C(C(=O)OC(C1)C(C)C2CCC3C2(CCC4C3CC5C6(C4(C(=O)CC(C6OC(=O)C)N7CC7)C)O5)C)COC(=O)C
Names:
PubChem4795201
Registries:
PubChem CID 434247
PubChem ID 4795201