PubChem4857323

Molecular Formula: C₄₅H₅₈N₂O₁₀

InChI: InChI=1/C45H58N2O10/c1-4-6-24-53-44(51)47(3)40-29-38(46-57-41-18-9-12-25-52-41)36-27-32(15-7-10-21-48)35(17-8-11-22-49)42-37-28-34(55-33-16-13-14-31(26-33)30-50)19-20-39(37)56-45(40,43(36)42)54-23-5-2/h4-5,13-14,16,19-20,26-28,30,32,35,40-43,48-49H,1-2,6-12,15,17-18,21-25,29H2,3H3

InChIKey: InChIKey=CHMOOYSGYCOGPC-UHFFFAOYAZ
SMILES: CN(C1CC(=NOC2CCCCO2)C3=CC(C(C4C3C1(OC5=C4C=C(C=C5)OC6=CC=CC(=C6)C=O)OCC=C)CCCCO)CCCCO)C(=O)OCCC=C

Names:
    PubChem4857323

Registries:
    PubChem CID 3581443
    PubChem ID 4857323