CMLDBU00002401

Molecular Formula: C28H32N2O10


InChI: InChI=1/C28H32N2O10/c31-16(11-36-13-17-2-1-7-37-17)12-40-29-20-9-21(32)26(33)24-18(20)4-5-19-25(24)28(35)30(27(19)34)10-15-3-6-22-23(8-15)39-14-38-22/h1-3,6-8,16,18-19,21,24-26,31-33H,4-5,9-14H2/b29-20+/t16-,18-,19+,21+,24-,25+,26+/m0/s1

InChIKey: InChIKey=HSLMINAHZCIXNG-QQIQLXAHBE
SMILES: C1CC2C(C3C1C(=NOCC(COCC4=CC=CO4)O)CC(C3O)O)C(=O)N(C2=O)CC5=CC6=C(C=C5)OCO6

Names:
    CMLDBU00002401

Registries:
    PubChem CID 9548276
    PubChem ID 8150244