OCTA-O-ACETYLCELLOBIONONITRILE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | I6DiQVfeoqL |
|---|---|
| InChI | InChI=1S/C28H37NO18/c1-12(30)38-10-21(41-15(4)33)24(23(42-16(5)34)20(9-29)40-14(3)32)47-28-27(45-19(8)37)26(44-18(7)36)25(43-17(6)35)22(46-28)11-39-13(2)31/h20-28H,10-11H2,1-8H3/t20?,21?,22-,23?,24?,25-,26+,27-,28+/m1/s1 |
| InChIKey | IGEBHORIJPXRAY-DPGSABASSA-N |
| Mol Weight | 675.6 g/mol |
| Molecular Formula | C28H37NO18 |
| Exact Mass | 675.201063 g/mol |
| Enantiomer InChIKey | IGEBHORIJPXRAY-MATNUVGLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
- OCTA-O-ACETYL-O-BETA-GLUCOPYRANOSYL-(1->4)-D-MANNONITRILE
HEPTA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-ARABINOPYRANOSE
2,4,6-TRI-O-ACETYL-1,5-ANHYDRO-3-0-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-D-MANNITOL
Allyl-hepta-O-acetyl-b-d-cellobioside
Allyl-2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-d-glucopyranosyl)-b-d-glucpyranoside
ALLYL 2,3,6,2',3',4',6'-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE
(Z)-4-HYDROXYBUT-2-ENYL-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE
(1,3-Diazido-prop-2-yl)-hepta-O-acetyl-b-d-cellobioside
(1,3-Diazido-prop-2-yl)-4-O-(2,3,4,6-tetra-O-acetyl-b-d-galactopyranosyl)-2,3,6-tri-O-acetyl-b-d-glucopyranoside
(3R)-3,4-DIHYDROXYBUTYL-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE
(3S)-3,4-DIHYDROXYBUTYL-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| A Reinvestigation of the Alkaline Degradation of Octa-O-acetylcellobiononitrile | Australian Journal of Chemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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