PubChem8386779

Molecular Formula: C38H33NO10S3


InChI: InChI=1/C38H33NO10S3/c1-37(2)31-25(38(26(33(41)46-4)28(50-31)34(42)47-5)51-29(35(43)48-6)30(52-38)36(44)49-7)23-14-11-15-24(45-3)27(23)39(37)32(40)22-18-16-21(17-19-22)20-12-9-8-10-13-20/h8-19H,1-7H3

InChIKey: InChIKey=ADCLOUYTAYHCPS-UHFFFAOYAA
SMILES: CC1(C2=C(C3=C(N1C(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C(=CC=C3)OC)C6(C(=C(S2)C(=O)OC)C(=O)OC)SC(=C(S6)C(=O)OC)C(=O)OC)C

Names:
    PubChem8386779

Registries:
    PubChem CID 4209641
    PubChem ID 8386779