PubChem4804722

Molecular Formula: C46H58N2O9S


InChI: InChI=1/C46H58N2O9S/c1-5-25-55-46-42(48(2)45(51)54-27-26-53-31-32-13-7-6-8-14-32)30-40(47-52-3)38-28-33(15-9-11-23-49)37(16-10-12-24-50)43(44(38)46)39-29-35(19-22-41(39)57-46)56-34-17-20-36(58-4)21-18-34/h5-8,13-14,17-22,28-29,33,37,42-44,49-50H,1,9-12,15-16,23-27,30-31H2,2-4H3

InChIKey: InChIKey=VHLIXWNRSYYSJG-UHFFFAOYAM
SMILES: CN(C1CC(=NOC)C2=CC(C(C3C2C1(OC4=C3C=C(C=C4)OC5=CC=C(C=C5)SC)OCC=C)CCCCO)CCCCO)C(=O)OCCOCC6=CC=CC=C6

Names:
    PubChem4804722

Registries:
    PubChem CID 3553208
    PubChem ID 4804722