[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[(4-methyl-7-oxido-8,10-diaza-7-azoniabicyclo[4.4.0]deca-2,4,7,9,11-pentaen-9-yl)oxy]oxan-4-yl] acetate
Molecular Formula:
C
22
H
25
N
3
O
11
InChI:
InChI=1/C22H25N3O11/c1-10-6-7-15-16(8-10)25(30)24-22(23-15)36-21-20(34-14(5)29)19(33-13(4)28)18(32-12(3)27)17(35-21)9-31-11(2)26/h6-8,17-21H,9H2,1-5H3
InChIKey:
InChIKey=GXZKHQFHCFULCR-UHFFFAOYAL
SMILES:
CC1=CC2=C(C=C1)N=C(N=[N+]2[O-])OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[(4-methyl-7-oxido-8,10-diaza-7-azoniabicyclo[4.4.0]deca-2,4,7,9,11-pentaen-9-yl)oxy]oxan-4-yl] acetate
Registries:
PubChem CID 6413985
PubChem ID 11616598