2-Methyl-3-butene-2-ol-2-O-B-apiofuranosyl(1-6)-B-glucopyranoside
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8GyQZEE83Qp |
|---|---|
| InChI | InChI=1S/C16H28O10/c1-4-15(2,3)26-13-11(20)10(19)9(18)8(25-13)5-23-14-12(21)16(22,6-17)7-24-14/h4,8-14,17-22H,1,5-7H2,2-3H3/t8-,9-,10+,11-,12?,13+,14?,16?/m1/s1 |
| InChIKey | BUKBJIBZOCTYLQ-WMCQYSDASA-N |
| Mol Weight | 380.39 g/mol |
| Molecular Formula | C16H28O10 |
| Exact Mass | 380.168247 g/mol |
| Enantiomer InChIKey | BUKBJIBZOCTYLQ-WAMIARABSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | Pyridine-D5 |
ZANTHOXYLOSIDE-B;(3S)-(+)-3,7-DIMETHYLOCTA-1,6-DIEN-3,8-DIOL-8-(6-O-BETA-D-APIOFURANOSYL-BETA-D-GLUCOPYRANOSIDE)
1,3-DIHYDROXY-3-(1-HYDROXY-ISOPROPYL)-PENTANE-1-O-[BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]
APIOSYLRHODODENDRIN;(R)-4-(4-HYDROXYPHENYL)-2-BUTANOL-2-O-(6-O-BETA-D-APOIFURANOSYL-BETA-D-GLUCOPYRANOSIDE)
LINALYL-6'-O-MALONYL-BETA-D-GLUCOPYRANOSIDE-SODIUM-SALT
Proacaciberin
CALALIUKIUENOSIDE
(2E)-3,7-DIMETHYLOCTA-2,6-DIENOATE-6-O-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
PARA-HYDROXYSTYRENE-BETA-VICIANOSIDE;PARA-HYDROXYSTYRENE-6-O-ALPHA-L-ARABINOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE
PTELATOSIDE-C
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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