4-O-BETA-D-GLUCOPYRANOSYL-11-ALPHA,13-DIHYDRO-8-EPI-DESACETYLXANTHIUMINOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9JRzNjBhvt6 |
|---|---|
| InChI | InChI=1S/C21H34O9/c1-9-6-15-13(11(3)20(27)29-15)5-4-12(9)14(23)7-10(2)28-21-19(26)18(25)17(24)16(8-22)30-21/h4,9-11,13-19,21-26H,5-8H2,1-3H3/t9-,10?,11-,13+,14?,15+,16+,17+,18-,19+,21+/m1/s1 |
| InChIKey | YUDDNKJYPPDFCD-FIJSFLJHSA-N |
| Mol Weight | 430.5 g/mol |
| Molecular Formula | C21H34O9 |
| Exact Mass | 430.220283 g/mol |
| Enantiomer InChIKey | YUDDNKJYPPDFCD-UWRNVTLCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
3-Glucosyl-germacradigenolide
21-O-BETA-D-GLUCOPYRANOSYL-18S-HYDROXYNEODIHYDROPROTOLICHESTERINATE
18-O-ALPHA-L-RHAMNOPYRANOSYL-18S-HYDROXYNEODIHYDROPROTOLICHESTERINATE-21-O-BETA-D-GLUCOPYRANOSIDE
RATIBINOLIDE-III;2-ALPHA-(BETA-D-GLUCOPYRANOSYL)-DELTA-(1(10),4(5))-GERMACRADIEN-6-ALPHA,7-BETA,11-BETA-OLIDE
MACARANGIOSIDE-F;(1-S*,5-R*,6-R*,9-R)-MEGASTIGMAN-3-ON-5,12-EPOXY-9-OL-9-O-BETA-D-GLUCOPYRANOSIDE
MUROLIC-ACID-(18R)-O-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSIDE
TURPINIONOSIDE-D;(3S,4R,9R)-3,4,9-TRIHYDROXY-MEGASTIGMAN-5-ENE-3-O-BETA-D-GLUCOPYRANOSIDE
LASIANTHIONOSIDE_C
CELEPHTHALIDE-B;(3'S)-3'-HYDROXY-3-BUTYL-PHTHALIDE-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
(3R,9S)-MEGASTIGMAN-5-EN-3,9-DIOL-3-O-[ALPHA-L-ARABINOFURANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpene and diterpene glycosides from Xanthium spinosum | Phytochemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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