(3,7,11-Trimethyl-dodeca-2,6,10-trienyl)-2,3,4,6-tetra-O-acetyl-b-d-glucopyranoside
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 40awX6JCRCD |
|---|---|
| InChI | InChI=1S/C29H44O10/c1-18(2)11-9-12-19(3)13-10-14-20(4)15-16-34-29-28(38-24(8)33)27(37-23(7)32)26(36-22(6)31)25(39-29)17-35-21(5)30/h11,13,15,25-29H,9-10,12,14,16-17H2,1-8H3/b19-13-,20-15+/t25-,26+,27-,28-,29+/m0/s1 |
| InChIKey | ACDMXVKTLNFJJL-ITGIYEIESA-N |
| Mol Weight | 552.7 g/mol |
| Molecular Formula | C29H44O10 |
| Exact Mass | 552.293448 g/mol |
| Enantiomer InChIKey | ACDMXVKTLNFJJL-DEMWMHPNSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
GERANYL beta-D-GLUCOPYRANOSIDE TETRAACETATE
(3,7-Dimethyl-octa-2,6-dienyl)-2,3,4,6-tetra-O-acetyl-b-d-glucopyranoside
GERANYL_BETA-D-GLUCOPYRANOSIDE_TETRAACETATE
RHODIOCYANOSIDE_A_TETRAACETATE;4-BETA-D-(2,3,4,6-TETRAACETOXYGLUCOPYRANOSYLOXY)-2-METHYLBUT-2-ENENITRILE
2E-DECAENE-4,6-DIYN-1-O-BETA-D-2',3',4',6'-TETRA-O-ACETYL-GLUCOPYRANOSIDE
4-(TERT.-BUTOXYCARBONYLAMINO)-BUT-2-ENE-1-YL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
3-PHENYLPROP-2-ENE-1-YL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
TETRAACETYL-CODIACYANOGLUCOSIDE
Bis-2-(2,3,4,6-tetra-O-acetyl-d-glucopyranosyloxy)-disulfide
[2-(2-Hydroxy-ethyldisulfanyl)-ethyl]-2,3,4,6-tetra-O-acetyl-d-glucopyranoside
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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