PubChem4832797

Molecular Formula: C46H58N2O8S


InChI: InChI=1/C46H58N2O8S/c1-6-24-53-46-42(57-25-19-31-17-20-47-21-18-31)29-39(48-56-45(2,3)4)37-27-32(11-7-9-22-49)36(12-8-10-23-50)43(44(37)46)38-28-35(14-16-41(38)55-46)54-34-13-15-40(52-5)33(26-34)30-51/h6,13-18,20-21,26-28,30,32,36,42-44,49-50H,1,7-12,19,22-25,29H2,2-5H3

InChIKey: InChIKey=ZWNCZCHSQLJFSI-UHFFFAOYAK
SMILES: CC(C)(C)ON=C1CC(C2(C3C1=CC(C(C3C4=C(O2)C=CC(=C4)OC5=CC(=C(C=C5)OC)C=O)CCCCO)CCCCO)OCC=C)SCCC6=CC=NC=C6

Names:
    PubChem4832797

Registries:
    PubChem CID 3568459
    PubChem ID 4832797