PubChem6566384

Molecular Formula: C₅₂H₅₇NO₅S

InChI: InChI=1/C52H57NO5S/c1-48-22-19-39(54)28-50(48)25-26-52(42(29-50)47(56)44-27-37-14-7-9-18-43(37)59-44)45(48)20-23-49(2)46(52)21-24-51(49,57)34-53(30-38-16-10-15-36-13-6-8-17-41(36)38)31-40(55)33-58-32-35-11-4-3-5-12-35/h3-18,25-27,29,39-40,45-46,54-55,57H,19-24,28,30-34H2,1-2H3

InChIKey: InChIKey=MPTVMWDXTJXLSF-UHFFFAOYAR
SMILES: CC12CCC(CC13C=CC4(C2CCC5(C4CCC5(CN(CC6=CC=CC7=CC=CC=C76)CC(COCC8=CC=CC=C8)O)O)C)C(=C3)C(=O)C9=CC1=CC=CC=C1S9)O

Names:
    PubChem6566384

Registries:
    PubChem CID 4454263
    PubChem ID 6566384