PubChem6012392

Molecular Formula: C₂₆H₂₇NO₈S

InChI: InChI=1/C26H27NO8S/c1-4-32-25(30)21-14(3)22(26(31)33-5-2)36-23(21)27-20(28)13-34-15-10-11-17-16-8-6-7-9-18(16)24(29)35-19(17)12-15/h10-12H,4-9,13H2,1-3H3,(H,27,28)/f/h27H

InChIKey: InChIKey=BQAZLVSUPCGCFS-LELJVTLKCP
SMILES: CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC2=CC3=C(C=C2)C4=C(CCCC4)C(=O)O3

Names:
    PubChem6012392

Registries:
    PubChem CID 1681980
    PubChem ID 6012392