PubChem10258776

Molecular Formula: C₂₈H₃₆N₂O₇

InChI: InChI=1/C28H36N2O7/c1-29(2)8-9-30(3)7-6-17-18-12-21-22(37-15-36-21)13-19(18)25(26-20(17)14-35-28(26)32)16-10-23(33-4)27(31)24(11-16)34-5/h10-13,17,20,25-26,31H,6-9,14-15H2,1-5H3/t17-,20-,25-,26+/m1/s1

InChIKey: InChIKey=KLCCMMSKRMSMKI-QVNMXXJYBP
SMILES: CN(C)CCN(C)CCC1C2COC(=O)C2C(C3=CC4=C(C=C13)OCO4)C5=CC(=C(C(=C5)OC)O)OC

Names:
    PubChem10258776

Registries:
    PubChem CID 177859
    PubChem ID 10258776