PubChem8405508

Molecular Formula: C30H30N2O6S


InChI: InChI=1/C30H30N2O6S/c1-15(2)10-11-37-20-9-7-8-19(14-20)24-23-25(33)21-12-16(3)17(4)13-22(21)38-26(23)28(34)32(24)30-31-18(5)27(39-30)29(35)36-6/h7-9,12-15,24H,10-11H2,1-6H3

InChIKey: InChIKey=VARMSNATIFBXLJ-UHFFFAOYAK
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)OCCC(C)C)C5=NC(=C(S5)C(=O)OC)C)C

Names:
    PubChem8405508

Registries:
    PubChem CID 4708102
    PubChem ID 8405508