PubChem6578844

Molecular Formula: C₄₉H₅₇NO₆S

InChI: InChI=1/C49H57NO6S/c1-31-11-10-23-46(5)40(38-20-18-33(27-36(51)19-16-31)28-39(38)42(52)41-21-17-32(2)57-41)22-24-48(46,55)30-50(29-35-14-9-13-34-12-7-8-15-37(34)35)43(53)49-26-25-47(6,44(54)56-49)45(49,3)4/h7-9,11-15,17-18,20-21,28,36,40,51,55H,10,16,19,22-27,29-30H2,1-6H3

InChIKey: InChIKey=NEXWKXBNLDTOQF-UHFFFAOYAC
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=CC=CC4=CC=CC=C43)C(=O)C56CCC(C5(C)C)(C(=O)O6)C)O)C7=C(C=C(CC(CC1)O)C=C7)C(=O)C8=CC=C(S8)C)C

Names:
    PubChem6578844

Registries:
    PubChem CID 4462410
    PubChem ID 6578844