Identification
Name |
2,3-Dihydro-5-Nitro-1-(2-O,3-O,4-O,6-O-Tetraacetyl-beta-D-Glucopyranosyl)-1H-Indole |
Synonyms |
[3,4,5-Triacetoxy-6-(5-Nitroindolin-1-Yl)Tetrahydropyran-2-Yl]Methyl Acetate; Acetic Acid [3,4,5-Triacetoxy-6-(5-Nitro-1-Indolinyl)-2-Tetrahydropyranyl]Methyl Ester; Acetic Acid [3,4,5-Triacetoxy-6-(5-Nitroindolin-1-Yl)Tetrahydropyran-2-Yl]Methyl Ester |
|
Molecular Structure |
 |
Molecular Formula |
C22H26N2O11 |
Molecular Weight |
494.45 |
CAS Registry Number |
26386-09-4 |
SMILES |
C1=CC2=C(C=C1[N+]([O-])=O)CCN2C3OC(C(OC(=O)C)C(C3OC(=O)C)OC(=O)C)COC(=O)C |
InChI |
1S/C22H26N2O11/c1-11(25)31-10-18-19(32-12(2)26)20(33-13(3)27)21(34-14(4)28)22(35-18)23-8-7-15-9-16(24(29)30)5-6-17(15)23/h5-6,9,18-22H,7-8,10H2,1-4H3 |
InChIKey |
OYJPBOWPUKMYRC-UHFFFAOYSA-N |
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