Molecular Formula:
C21H25N3O11
InChI: InChI=1/C21H25N3O11/c1-9(25)31-8-14-15(32-10(2)26)16(33-11(3)27)17(34-12(4)28)20(35-14)22-18-13-6-7-30-19(13)24-21(23-18)29-5/h6-7,14-17,20H,8H2,1-5H3,(H,22,23,24)/f/h22H
InChIKey: InChIKey=HYLLFZAVNIUHSI-QWOVJGMICN
SMILES: CC(=O)OCC1C(C(C(C(O1)NC2=C3C=COC3=NC(=N2)OC)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[(4-methoxy-7-oxa-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)amino]oxan-4-yl] acetate
Registries:
PubChem CID 359641
PubChem ID 4848467