CMLDBU00002379

Molecular Formula: C30H34N2O11


InChI: InChI=1/C30H34N2O11/c33-13-21-25(36)26(37)27(38)30(42-21)43-31-19-12-20(34)24(35)22-17(19)9-10-18-23(22)29(40)32(28(18)39)14-5-4-8-16(11-14)41-15-6-2-1-3-7-15/h1-8,11,17-18,20-27,30,33-38H,9-10,12-13H2/b31-19+/t17-,18-,20-,21-,22+,23-,24-,25-,26+,27-,30+/m1/s1

InChIKey: InChIKey=WXCMYVSUFNXUGX-UOXWSZGGBQ
SMILES: C1CC2C(C3C1C(=NOC4C(C(C(C(O4)CO)O)O)O)CC(C3O)O)C(=O)N(C2=O)C5=CC(=CC=C5)OC6=CC=CC=C6

Names:
    CMLDBU00002379

Registries:
    PubChem CID 9548256
    PubChem ID 8150224