SAUROPOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6p0R52tQMuf |
|---|---|
| InChI | InChI=1S/C19H30O9/c1-9-7-11(21)16(25)18(3,4)19(9,26)6-5-10(2)27-17-15(24)14(23)13(22)12(8-20)28-17/h5-7,10,12-17,20,22-26H,8H2,1-4H3/b6-5+/t10-,12+,13+,14-,15+,16-,17+,19+/m0/s1 |
| InChIKey | UPFYDFUDOLTMGS-JXIJRUCRSA-N |
| Mol Weight | 402.44 g/mol |
| Molecular Formula | C19H30O9 |
| Exact Mass | 402.188983 g/mol |
| Enantiomer InChIKey | UPFYDFUDOLTMGS-JFQQWJCLSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(6S,7E,9R)-6,9-DIHYDROXY-4,7-MEGASTIGMADIEN-3-ONE-9-O-[ALPHA-L-ARABINOFURANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSIDE
(6S,7E,9R)-6,9-DIHYDROXY-4,7-MEGASTIGMADIEN-3-ONE-9-O-[ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]
VOMIFOLYL-6-O-BETA-D-XYLOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE
VOMIFOLYL_6-O-BETA-D-XYLOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE
(9R)-2-BETA,9-DIHYDROXYMEGASTIGMA-4,7-DIEN-3-ONE-9-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
FOLIASALACIOSIDE-L;(3R,5S,6S,7E,9R)-5,6-DIHYDRO-5-HYDROXY-3,6-EPOXY-BETA-IONOL-9-O-BETA-D-GLUCOPYRANOSIDE
CROTALIONOSIDE-C;MEGASTAGMAN-7-EN-3,6-EPOXY-5,9-DIOL-9-O-BETA-D-GLUCOPYRANOSIDE
EUODIONOSIDE-E;(3-R,5-S,6-S,7-E,9-S)-MEGASTIGMAN-7-ENE-5-METHOXY-3,6,9-TRIOL-9-O-BETA-D-GLUCOPYRANOSIDE
STAPHYLIONOSIDE-I
GLOCHIDIONIONOSIDE-A;(6S,7E,9S)-MEGASTIGMAN-3-ONE-4,7-DIEN-6,9,13-TRIOL-13-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Lignan and megastigmane glycosides from Sauropus androgynus | Phytochemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.