| SpectraBase Spectrum ID |
IMY3fkcdO0D |
| Name |
2-(BENZYLOXY)-4-NITROBENZOIC ACID, 3-O-ESTER WITH 1,2:5,6-DI-O-ISOPROPYLIDENE GLUCOFURANOSE |
| Source of Sample |
W. O. Foye & E. G. Feldmann, Massachusetts College of Pharmacy, Boston, Massachusetts |
| Comments |
Tentative assignment; Some carbon atoms are unassigned |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H29NO10 |
| InChI |
InChI=1S/C26H29NO10/c1-25(2)32-14-19(35-25)20-21(22-24(34-20)37-26(3,4)36-22)33-23(28)17-11-10-16(27(29)30)12-18(17)31-13-15-8-6-5-7-9-15/h5-12,19-22,24H,13-14H2,1-4H3/t19-,20-,21+,22-,24-/m1/s1 |
| InChIKey |
SBXGRYYJZAUGAA-WKKMNAASSA-N |
| Melting Point |
98-100C |
| Molecular Weight |
515.52 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
D-GLUCOFURANOSE, 1,2 5,6-DI-O-ISOPROPYLIDENE, 3-/2-/BENZYLOXY/-4-NITRO/BENZOATE
BENZOIC ACID, 2-/BENZYLOXY/-4- NITRO-, 3-O-ESTER WITH 1,2 5,6-DI-O- ISOPROPYLIDENEGLUCOFURANOSE |
