PubChem10260833

Molecular Formula: C₂₇H₃₄N₂O₁₀

InChI: InChI=1/C27H34N2O10/c1-36-25(35)15-11-37-26(39-27-24(34)23(33)22(32)19(10-31)38-27)20-14(15)8-17-21-13(6-7-29(17)18(20)9-30)12-4-2-3-5-16(12)28-21/h2-5,11,14,17-20,22-24,26-28,30-34H,6-10H2,1H3/t14-,17-,18+,19-,20+,22-,23+,24-,26+,27+/m1/s1

InChIKey: InChIKey=FCECVXQMCZMWDG-QLIJHQAKBQ
SMILES: COC(=O)C1=COC(C2C1CC3C4=C(CCN3C2CO)C5=CC=CC=C5N4)OC6C(C(C(C(O6)CO)O)O)O

Names:
    PubChem10260833

Registries:
    PubChem CID 188431
    PubChem ID 10260833