PubChem3308855

Molecular Formula: C₂₉H₃₃NO₉S₃

InChI: InChI=1/C29H33NO9S3/c1-8-36-24(31)19-20(25(32)37-9-2)40-23-18(16-13-12-15(35-7)14-17(16)30-28(23,5)6)29(19)41-21(26(33)38-10-3)22(42-29)27(34)39-11-4/h12-14,30H,8-11H2,1-7H3

InChIKey: InChIKey=MMNRLXTZXRFIDW-UHFFFAOYAR
SMILES: CCOC(=O)C1=C(SC2=C(C13SC(=C(S3)C(=O)OCC)C(=O)OCC)C4=C(C=C(C=C4)OC)NC2(C)C)C(=O)OCC

Names:
    PubChem3308855

Registries:
    PubChem CID 2835248
    PubChem ID 3308855