PubChem8386306

Molecular Formula: C₂₈H₄₀N₂O₈S

InChI: InChI=1/C28H40N2O8S/c1-26(2,3)18-10-12-19(13-11-18)39(32,33)30-29-24(31)22-20-21(36-27(35-20)14-6-4-7-15-27)23-25(34-22)38-28(37-23)16-8-5-9-17-28/h10-13,20-23,25,30H,4-9,14-17H2,1-3H3,(H,29,31)/f/h29H

InChIKey: InChIKey=XYEJYCGNJALPOJ-PKRZOPRNCK
SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2C3C(C4C(O2)OC5(O4)CCCCC5)OC6(O3)CCCCC6

Names:
    PubChem8386306

Registries:
    PubChem CID 4208123
    PubChem ID 8386306