RENGYOSIDE-1
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EGeTp3IiRJN |
|---|---|
| InChI | InChI=1S/C14H26O8/c15-7-9-10(17)11(18)12(19)13(22-9)21-6-5-14(20)3-1-8(16)2-4-14/h8-13,15-20H,1-7H2/t8-,9-,10-,11+,12-,13-,14+/m0/s1 |
| InChIKey | ZVHXRQYGDOHSKK-ASGLHANWSA-N |
| Mol Weight | 322.35 g/mol |
| Molecular Formula | C14H26O8 |
| Exact Mass | 322.162768 g/mol |
| Enantiomer InChIKey | ZVHXRQYGDOHSKK-RLAOKRIZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
1-(O-ALPHA-D-GLUCOPYRANOSYL)-29-KETO-(3R,31R)-DOTRIACONTANEDIOL
1-(O-ALPHA-D-MANNOPYRANOSYL)-29-KETO-(3R,31R)-DOTRIACONTANEDIOL
KANKANOSIDE-E;(2E,6R)-8-BETA-D-GLUCOPYRANOSYLOXY-2,6-DIMETHYL-2-OCTENOIC-ACID
SACHALOSIDE-VI;(3-XI,4S)-3,7-DIMETHYL-6-OCTENE-1,4-DIOL-1-O-BETA-D-GLUCOPYRANOSIDE
(E)-(R)-2,6-DIMETHYL-8-HYDROXYOCT-2-ENOIC-ACID-METHYLESTER-8-O-BETA-D-GLUCOPYRANOSIDE
NITROTRIS-[3-(ALPHA-D-MANNOPYRANOSYLOXY)-PROPYL]-METHANE
1-(O-ALPHA-D-GLUCOPYRANOSYL)-3-KETO-25S,27R-OCTACOSANEDIOL
4-(4-FORMYLPHENOXY)-BUTYL-ALPHA-D-TALOPYRANOSIDE
4-(4-FORMYLPHENOXY)-BUTYL-ALPHA-D-IDOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Cyclohexylethanoids and related glucosides from Millingtonia hortensis | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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