PubChem4835498

Molecular Formula: C46H53NO6S


InChI: InChI=1/C46H53NO6S/c1-5-24-51-46-43(54-37-20-17-32-12-6-7-13-33(32)26-37)29-41(47-50-4)39-27-34(14-8-10-22-48)38(15-9-11-23-49)44(45(39)46)40-28-36(19-21-42(40)53-46)52-35-18-16-30(2)31(3)25-35/h5-7,12-13,16-21,25-28,34,38,43-45,48-49H,1,8-11,14-15,22-24,29H2,2-4H3

InChIKey: InChIKey=LWGJUFYFOGZZAO-UHFFFAOYAD
SMILES: CC1=C(C=C(C=C1)OC2=CC3=C(C=C2)OC4(C(CC(=NOC)C5=CC(C(C3C54)CCCCO)CCCCO)SC6=CC7=CC=CC=C7C=C6)OCC=C)C

Names:
    PubChem4835498

Registries:
    PubChem CID 3569825
    PubChem ID 4835498