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1,2:5,6-DI-O-ISOPROPYLIDENEGLUCOFURANOSIDE, 2-(BENZYLOXY)-4-NITROBENZOATE
SpectraBase Compound ID 8RXfBflnPSg
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
Mol Weight 515.52 g/mol
Molecular Formula C26H29NO10
Exact Mass 515.179146 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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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