PubChem6072372

Molecular Formula: C₂₇H₂₈Cl₂N₂O₈

InChI: InChI=1/C27H28Cl2N2O8/c1-30-24(37)26(28)13-18-16(8-9-17-20(18)23(36)31(22(17)35)10-2-3-19(33)34)21(27(26,29)25(30)38)14-4-6-15(7-5-14)39-12-11-32/h4-8,17-18,20-21,32H,2-3,9-13H2,1H3,(H,33,34)/f/h33H

InChIKey: InChIKey=CYWOCFRYHHUFAM-NSJMMFDCCQ
SMILES: CN1C(=O)C2(CC3C4C(CC=C3C(C2(C1=O)Cl)C5=CC=C(C=C5)OCCO)C(=O)N(C4=O)CCCC(=O)O)Cl

Names:
    PubChem6072372

Registries:
    PubChem CID 4137490
    PubChem ID 6072372