CMLDBU00002339

Molecular Formula: C₂₇H₃₂N₂O₈

InChI: InChI=1/C27H32N2O8/c30-17(13-35-15-18-7-4-10-36-18)14-37-28-21-11-22(31)25(32)23-19(21)8-9-20-24(23)27(34)29(26(20)33)12-16-5-2-1-3-6-16/h1-7,10,17,19-20,22-25,30-32H,8-9,11-15H2/b28-21+/t17-,19+,20+,22+,23-,24+,25+/m0/s1

InChIKey: InChIKey=DBURAZMBTAIBSN-LOANDZITBZ
SMILES: C1CC2C(C3C1C(=NOCC(COCC4=CC=CO4)O)CC(C3O)O)C(=O)N(C2=O)CC5=CC=CC=C5

Names:
    CMLDBU00002339

Registries:
    PubChem CID 9548220
    PubChem ID 8150188