CMLDBU00002385

Molecular Formula: C₂₉H₃₁N₃O₉

InChI: InChI=1/C29H31N3O9/c1-38-17-5-2-15(3-6-17)13-39-29(37)31-30-20-11-21(33)26(34)24-18(20)7-8-19-25(24)28(36)32(27(19)35)12-16-4-9-22-23(10-16)41-14-40-22/h2-6,9-10,18-19,21,24-26,33-34H,7-8,11-14H2,1H3,(H,31,37)/b30-20+/t18-,19-,21-,24+,25-,26-/m1/s1/f/h31H

InChIKey: InChIKey=PKJVNUYZUVSXDP-PTHUKFDZDF
SMILES: COC1=CC=C(C=C1)COC(=O)NN=C2CC(C(C3C2CCC4C3C(=O)N(C4=O)CC5=CC6=C(C=C5)OCO6)O)O

Names:
    CMLDBU00002385

Registries:
    PubChem CID 9548262
    PubChem ID 8150230