JUNIPEDIOL-A-8-GLUCOPYRANOSIDE-PERACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G1Gv7JP6Lzx |
|---|---|
| InChI | InChI=1S/C28H36O15/c1-14(29)36-11-21(20-8-9-22(39-16(3)31)23(10-20)35-7)12-38-28-27(42-19(6)34)26(41-18(5)33)25(40-17(4)32)24(43-28)13-37-15(2)30/h8-10,21,24-28H,11-13H2,1-7H3/t21?,24-,25-,26+,27-,28-/m1/s1 |
| InChIKey | HSRZCKCOONEYON-XNMHABOASA-N |
| Mol Weight | 612.6 g/mol |
| Molecular Formula | C28H36O15 |
| Exact Mass | 612.20542 g/mol |
| Enantiomer InChIKey | HSRZCKCOONEYON-XXFQIAHESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
JUNIPEDIOL-B-8-GLUCOPYRANOSIDE-PERACETATE
2,3-BIS-(3,4-DIMETHOXYBENZYL)-BUTANE-1,4-O-TETRA-ACETYL-GLUCOPYRANOSIDE
(2R)-3-TERT.-BUTYLDIPHENYLSILYLOXY-2-METHANESULFONYLOXYPROPYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
(2S,3R)-1-(2,3,4,6-Tetra-O-acetyl-.beta.,D-galactopyranosyl)-2-(stearuylamino)-1,3-hexadecanediol
6-BETA-GALACTOPYRANOSYL-ALPHA-D-GLUCOPYRANOSYLBROMIDE-HEPTAACETATE
[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-bromo-tetrahydropyran-2-yl]methoxy]tetrahydropyran-2-yl]methyl acetate
3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-N-[3-(2-SULFOETHYLCARBAMOYL)-PROPIONYL]-L-SERINE-TETRADECANAMIDE
METHYL-2,3,4-TRI-O-ACETYL-6-O-(3,4,6-TRI-O-ACETYL-2-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
(4E,8E)-N-13'-METHYLTETRADECANOYL-1-O-BETA-D-GALACTOPYRANOSYL-4-OCTADECA-SPHINGADIENE-PENTAACETATE
JASMINOSIDE-B-PENTAACETATE
| 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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