AEGINETOYL-AJUGOL-5''-O-BETA-D-QUINOVOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 938Xh3snBqC |
|---|---|
| InChI | InChI=1S/C36H56O16/c1-17(8-12-36(46)33(3,4)10-7-11-35(36,6)52-32-29(44)26(41)24(39)18(2)48-32)14-22(38)49-20-15-34(5,45)23-19(20)9-13-47-30(23)51-31-28(43)27(42)25(40)21(16-37)50-31/h8-9,12-14,18-21,23-32,37,39-46H,7,10-11,15-16H2,1-6H3/b12-8+,17-14+/t18-,19+,20-,21+,23-,24-,25+,26+,27-,28+,29-,30+,31-,32+,34+,35-,36-/m1/s1 |
| InChIKey | BVJXRTZRQABCAQ-VTODEEJZSA-N |
| Mol Weight | 744.8 g/mol |
| Molecular Formula | C36H56O16 |
| Exact Mass | 744.356836 g/mol |
| Enantiomer InChIKey | BVJXRTZRQABCAQ-SQOAVPIGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
6-O-VERATROYL-CATALPOSIDE
PREMNAODOROSIDE-G;ISOMERIC-MIXTURE
10-METHOXYCARBONYL-HASTATOSIDE
(-)-(3S,4R,5R,6R)-3-(3',4',5'-Trimethoxy..alpha.-hydroxybenzyl)-4-[3",4"-methylenedioxy-.alpha.,.alpha.-bis(phenylthio)benzyl]-5-(1-menthyloxy)butyrolactone
7-O-METHYL-IPECOSIDE
PREMNAODOROSIDE_C;DIASTEREOMER_1
ALAMCIDIN-BETA-D-GLUCOSIDE
KAEMPHEROL-3-O-BETA-D-(2''-TRANS-PARA-COUMAROYL)-RUTINOSIDE
KAEMPFEROL-3-O-ALPHA-L-(2,3,5-TRIACETYL)-ARABINOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
(3S,4S,5R)-1,4:2,5-Diepoxy-3-phenylselanyl-1,2-secoeudesman-11-yl Acetate
| Title | Journal or Book | Year |
|---|---|---|
| A New Polyoxygenated Triterpene and Two New Aeginetic Acid Quinovosides from the Roots of Rehmannia glutinosa | Chemical and Pharmaceutical Bulletin | 2011 |
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.