SALVIONOSIDE-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AqL2CCSwY5w |
|---|---|
| InChI | InChI=1S/C24H38O11/c1-12-7-14(27)8-23(3,4)15(12)6-5-13(2)33-21-19(18(29)17(28)16(9-25)34-21)35-22-20(30)24(31,10-26)11-32-22/h5-7,13,15-22,25-26,28-31H,8-11H2,1-4H3/b6-5+/t13-,15-,16-,17-,18+,19-,20+,21-,22+,24-/m1/s1 |
| InChIKey | IDPRQTHSAHGSDW-PCJLQQTKSA-N |
| Mol Weight | 502.6 g/mol |
| Molecular Formula | C24H38O11 |
| Exact Mass | 502.241412 g/mol |
| Enantiomer InChIKey | IDPRQTHSAHGSDW-YSMOFGSGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(3S,4R,18R)-18-O-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE-MUROLIC-ACID
HATTUSHOSIDE
SEGUINOSIDE-I
4-O-[BETA-D-APIOFURANOSYL-(1'''->2'')-BETA-D-GLUCOPYRANOSYL]-ISOLIQUIRITIGENIN
PHLOMISETHANOSIDE
CUCURBITOSIDE-D;4-HYDROXYBENZYL-ALCOHOL-4-O-[5-O-(4-HYDROXY)-BENZOYL]-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
CUCURBITOSIDE-B;2-(4-HYDROXYPHENYL)-ETHANOL-4-O-[5-O-(4-HYDROXY)-BENZOYL]-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
CUCURBITOSIDE_M;4-(HYDROXYMETHYL)-PHENYL_5-O-(4-AMINOBENZOYL)-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Megastigmane glycosides from Salvia nemorosa | Phytochemistry | 1997 |
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.