PubChem6062734

Molecular Formula: C₅₁H₅₇NO₆S

InChI: InChI=1/C51H57NO6S/c1-35-12-10-26-50(2)45(24-27-51(50,56)34-52(28-25-40-15-11-29-59-40)48(54)33-37-20-23-46(57-3)47(32-37)58-4)42-22-19-36(30-39(53)21-18-35)31-44(42)49(55)43-17-9-8-16-41(43)38-13-6-5-7-14-38/h5-9,11-17,19-20,22-23,29,31-32,39,45,53,56H,10,18,21,24-28,30,33-34H2,1-4H3

InChIKey: InChIKey=MUADPVFWIJHIDQ-UHFFFAOYAM
SMILES: CC1=CCCC2(C(CCC2(CN(CCC3=CC=CS3)C(=O)CC4=CC(=C(C=C4)OC)OC)O)C5=C(C=C(CC(CC1)O)C=C5)C(=O)C6=CC=CC=C6C7=CC=CC=C7)C

Names:
    PubChem6062734

Registries:
    PubChem CID 4130272
    PubChem ID 6062734