PubChem4808583

Molecular Formula: C₃₅H₄₉NO₇

InChI: InChI=1/C35H49NO7/c1-31-10-7-23(38)17-33(31)13-14-35(26(18-33)30(40)27-6-4-16-43-27)28(31)8-11-32(2)29(35)9-12-34(32,41)22-36(19-24(39)21-37)20-25-5-3-15-42-25/h4,6,13-14,16,18,23-25,28-29,37-39,41H,3,5,7-12,15,17,19-22H2,1-2H3

InChIKey: InChIKey=HDQXHXSPXGFZKS-UHFFFAOYAK
SMILES: CC12CCC(CC13C=CC4(C2CCC5(C4CCC5(CN(CC6CCCO6)CC(CO)O)O)C)C(=C3)C(=O)C7=CC=CO7)O

Names:
    PubChem4808583

Registries:
    PubChem CID 3555338
    PubChem ID 4808583