1R-4-(3S-3-HYDROXYBUTYL)-3,5,5-TRIMETHYLCYCLOHEX-3-ENYL-BETA-D-GLUCOPYRANOSIDE-PERACETYLATED
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EeUgjKG5L3H |
|---|---|
| InChI | InChI=1S/C29H44O12/c1-15-12-22(13-29(8,9)23(15)11-10-16(2)36-18(4)31)40-28-27(39-21(7)34)26(38-20(6)33)25(37-19(5)32)24(41-28)14-35-17(3)30/h16,22,24-28H,10-14H2,1-9H3/t16-,22-,24+,25+,26-,27+,28+/m0/s1 |
| InChIKey | OVIFXVZHTRQSPS-VBAWGLCVSA-N |
| Mol Weight | 584.7 g/mol |
| Molecular Formula | C29H44O12 |
| Exact Mass | 584.283277 g/mol |
| Enantiomer InChIKey | OVIFXVZHTRQSPS-AIXFOSFBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1S-3-(4R-4-HYDROXY-2,6,6-TRIMETHYLCYCLOHEX-1-ENYL)-1-METHYL-PROPYL-BETA-D-GLUCOPYRANOSIDE-PERACETYLATED
1R-3-(4R-4-HYDROXY-2,6,6-TRIMETHYLCYCLOHEX-1-ENYL)-1-METHYL-PROPYL-BETA-D-GLUCOPYRANOSIDE-PERACETYLATED
1,5,12-TRIHYDROXY-5-O-(2',3',6'-O-TRIACETYL-4'-O-ANGELOYL-BETA-D-GLUCOPYRANOSYL)-FARNESOL
(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
ETHYL-3-[O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-HYDROXYOCTANOATE-PERACETYLATED
3-[O-(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->4)-O-(TRI-O-ACETYL-BETA-D-GLUCOSYL)-(1->4)-TRI-O-ACETYL-BETA-D-GLUCOSYL]-PROP-1-ENE
[(4S)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-ETHYL-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE
2,3,4,6,2',3'-Hexa-O-acetyl-4-O.alpha.-D-glycopyranosyl-1',6'-anhydro.beta.-D-glucopyranose
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Synthesis of Optically Active 3-Hydroxy-7,8-dihydro-.BETA.-ionol-glucosides | Chemical and Pharmaceutical Bulletin | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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