PubChem6063458

Molecular Formula: C₃₇H₄₂N₂O₄S

InChI: InChI=1/C37H42N2O4S/c1-24-8-7-18-36(2)31(17-19-37(36,42)23-44-35-38-32-16-14-28(43-3)22-33(32)39-35)29-15-12-25(20-27(40)13-11-24)21-30(29)34(41)26-9-5-4-6-10-26/h4-6,8-10,12,14-16,21-22,27,31,40,42H,7,11,13,17-20,23H2,1-3H3,(H,38,39)/f/h39H

InChIKey: InChIKey=CGCUXBOYWBXKEU-TVVGNCBLCV
SMILES: CC1=CCCC2(C(CCC2(CSC3=NC4=C(N3)C=C(C=C4)OC)O)C5=C(C=C(CC(CC1)O)C=C5)C(=O)C6=CC=CC=C6)C

Names:
    PubChem6063458

Registries:
    PubChem CID 4130799
    PubChem ID 6063458