STIGMASTERYL_BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 3 NMR
| SpectraBase Compound ID | 3TXMN6MZhLF |
|---|---|
| InChI | InChI=1S/C35H58O6/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)40-33-32(39)31(38)30(37)29(19-36)41-33/h8-10,20-22,24-33,36-39H,7,11-19H2,1-6H3/b9-8+/t21-,22+,24+,25+,26-,27+,28+,29-,30-,31+,32-,33-,34+,35-/m1/s1 |
| InChIKey | VWDLOXMZIGUBKM-LQTCTXRMSA-N |
| Mol Weight | 574.8 g/mol |
| Molecular Formula | C35H58O6 |
| Exact Mass | 574.42334 g/mol |
| Enantiomer InChIKey | VWDLOXMZIGUBKM-PXMQTDNLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 3-O-BETA-D-GLUCOPYRANOSYL-24-(S)-ETHYL-22E-DIHYDRO-CHOLESTEROL
- STIGMASTEROL-GLUCOSIDE
STIGMASTERINE, 3-O-BETA-D-GLUCOPYRANOSIDE (FROM HEDERA TAURICA)
3-O-beta-D-GALACTOPYRANOSYL-STIGMASTA-5,22-DIENE
STIGMASTEROL-GLUCOPYRANOSIDE
Tauroside A
STIGMAST-5,22-DIEN-3-O-ALPHA-D-GLUCOPYRANOSIDE
3-O-(beta-D-GLUCOPYRANOSYL)-(24alpha)-STIGMASTA-5,22-DIEN
3-O-beta-D-GALACTOPYRANOSYL-STIGMASTA-5,22-DIENE
VWDLOXMZIGUBKM-FDRQMAHLSA-N
STIGMASTEROL-3-O-BETA-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Molecular Structure and Baking Performance of Individual Glycolipid Classes from Lecithins | Journal of Agricultural and Food Chemistry | 2009 |
| Saponins and Sapogenins from Brachiaria decumbens Stapf | Journal of the Brazilian Chemical Society | 2002 |
| Sterol glucosides from Prunella vulgaris | Phytochemistry | 1990 |
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.