JUNIPEDIOL-B-8-GLUCOPYRANOSIDE-PERACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7WuGGVy2tr6 |
|---|---|
| InChI | InChI=1S/C26H32O14/c1-13(27)32-9-19(18-6-7-20-21(8-18)36-12-35-20)10-34-26-25(39-17(5)31)24(38-16(4)30)23(37-15(3)29)22(40-26)11-33-14(2)28/h6-8,19,22-26H,9-12H2,1-5H3/t19?,22-,23-,24+,25-,26-/m0/s1 |
| InChIKey | GHNLCSQZEXDMFP-FPEWQESKSA-N |
| Mol Weight | 568.5 g/mol |
| Molecular Formula | C26H32O14 |
| Exact Mass | 568.179206 g/mol |
| Enantiomer InChIKey | GHNLCSQZEXDMFP-GBNOEUFRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3-BIS-(3,4-DIMETHOXYBENZYL)-BUTANE-1,4-O-TETRA-ACETYL-GLUCOPYRANOSIDE
GTONXPVSYBDNPR-JTNZKRRGSA-N
Benzyl-2,3,4-tri-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-b-d-glucopyranosyl)-b-d-glucopyranoside
.beta.-D-Ribofuranoside, phenylmethyl 5-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)-, diacetate
4-Deoxy-4-fluoro-6-O-(2,3,4,6-tetra-O-acetyl-B-D-glucopyranosyl)-methyl-B-D-galactopyranoside
Peracetoxy-B(1-6),B(1-6)-triglucose
BETA-D-GENTIOBIOSE-OCTAACETATE
1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)hexopyranose
(2S,3R)-1-(2,3,4,6-Tetra-O-acetyl-.beta.,D-galactopyranosyl)-2-(stearuylamino)-1,3-hexadecanediol
GERANYL_6-O-ALPHA-L-ARABINOFURANOSYL-BETA-D-GLUCOPYRANOSIDE_HEXAACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Three phenylpropanoids from Juniperus phœnicea | Phytochemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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