PubChem6011008

Molecular Formula: C32H39N3O13


InChI: InChI=1/C32H39N3O13/c1-16(37)21(27(39)33-10-11-36)34-30(42)32-12-19-22-23(45-15-44-22)25(32)48-35(24(32)28(40)46-19)13-18-7-5-4-6-17(18)8-9-20(38)47-26-29(41)43-14-31(26,2)3/h4-9,16,19,21-26,36-37H,10-15H2,1-3H3,(H,33,39)(H,34,42)/f/h33-34H

InChIKey: InChIKey=NQHLHDFACKOULN-UBXIPSODCD
SMILES: CC(C(C(=O)NCCO)NC(=O)C12CC3C4C(C1ON(C2C(=O)O3)CC5=CC=CC=C5C=CC(=O)OC6C(=O)OCC6(C)C)OCO4)O

Names:
    PubChem6011008

Registries:
    PubChem CID 4091750
    PubChem ID 6011008