PubChem6011489

Molecular Formula: C41H53NO8


InChI: InChI=1/C41H53NO8/c1-37-14-11-28(43)24-39(37)17-18-41(29(25-39)36(45)31-8-6-21-50-31)33(37)12-15-38(2)34(41)13-16-40(38,46)26-42(19-7-20-47-3)35(44)23-27-9-10-30(48-4)32(22-27)49-5/h6,8-10,17-18,21-22,25,28,33-34,43,46H,7,11-16,19-20,23-24,26H2,1-5H3

InChIKey: InChIKey=UHHYOYJNNZEGKV-UHFFFAOYAM
SMILES: CC12CCC(CC13C=CC4(C2CCC5(C4CCC5(CN(CCCOC)C(=O)CC6=CC(=C(C=C6)OC)OC)O)C)C(=C3)C(=O)C7=CC=CO7)O

Names:
    PubChem6011489

Registries:
    PubChem CID 4092076
    PubChem ID 6011489