DIHYDROGLOCHIDIONOLACTONE-E
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Hk36Z0N88sE |
|---|---|
| InChI | InChI=1S/C14H22O8/c15-5-9-11(17)12(18)13(19)14(22-9)20-7-2-1-6-3-10(16)21-8(6)4-7/h6-9,11-15,17-19H,1-5H2/t6-,7+,8-,9+,11+,12-,13+,14+/m1/s1 |
| InChIKey | VHRWMKJKCPZWQX-KGGBJJBDSA-N |
| Mol Weight | 318.32 g/mol |
| Molecular Formula | C14H22O8 |
| Exact Mass | 318.131468 g/mol |
| Enantiomer InChIKey | VHRWMKJKCPZWQX-JPCLFRBTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(3S,5S)-1,7-BIS-(3,4-DIHYDROXYPHENYL)-5-FORMYL-3-HYDROXY-HEPTYL-3-O-BETA-D-GLUCOPYRANOSIDE
(3S,5S)-1-(3,4-DIHYDROXYPHENYL)-5-FORMYL-3-HYDROXY-7-(4-METHOXYPHENYL)-HEPTYL-3-O-BETA-D-GLUCOPYRANOSIDE
(3R,5R)-3,5-DIHYDROXY-1,7-BIS-(4-HYDROXY-3-METHOXYPHENYL)-HEPTANE-3-O-BETA-D-GLUCOPYRANOSIDE
(3R,5R)-3,5-DIHYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)-7-(3,4-DIHYDROXYPHENYL)-HEPTANE-3-O-BETA-D-GLUCOPYRANOSIDE
(3R,5R)-3,5-DIHYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)-7-(4-HYDROXYPHENYL)-HEPTANE-3-O-BETA-D-GLUCOPYRANOSIDE
(3S,5S)-1-(3,4-DIHYDROXYPHENYL)-3,5-DIHYDROXY-7-(3-HYDROXY-4-METHOXYPHENYL)-HEPTYL-3-O-BETA-D-GLUCOPYRANOSIDE
(3S,5S)-3,5-DIHYDROXY-7-(3-HYDROXY-4-METHOXYPHENYL)-1-(4-METHOXYPHENYL)-HEPTYL-3-O-BETA-D-GLUCOPYRANOSIDE
(3S,5S)-3,5-DIHYDROXY-1-(3-HYDROXY-4-METHOXYPHENYL)-7-(4-METHOXYPHENYL)-HEPTYL-3-O-BETA-D-GLUCOPYRANOSIDE
(3S,4S,18S)-18-O-BETA-D-GLUCOPYRANOSIDE-PROTOCONSTIPATIC-ACID
(3S,4R,18R)-18-O-BETA-D-GLUCOPYRANOSIDE-MUROLIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| Glochidionolactones A-F: Butenolide Glucosides from Leaves of Glochidion zeylanicum (GAERTN) A. JUSS. | Chemical and Pharmaceutical Bulletin | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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