6-O-SEC-HYDROXY-AEGINETOYL-AJUGOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K5IAAbggC9T |
|---|---|
| InChI | InChI=1S/C30H46O13/c1-15(6-10-30(39)27(2,3)19(32)7-9-29(30,5)38)12-20(33)41-17-13-28(4,37)21-16(17)8-11-40-25(21)43-26-24(36)23(35)22(34)18(14-31)42-26/h6,8,10-12,16-19,21-26,31-32,34-39H,7,9,13-14H2,1-5H3/b10-6+,15-12+/t16-,17+,18-,19-,21+,22-,23+,24-,25-,26+,28-,29+,30+/m0/s1 |
| InChIKey | XAYXKOKRFVFDAF-MLCHMNDFSA-N |
| Mol Weight | 614.7 g/mol |
| Molecular Formula | C30H46O13 |
| Exact Mass | 614.293842 g/mol |
| Enantiomer InChIKey | XAYXKOKRFVFDAF-AEWMGIQRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
REHMAGLUTOSIDE_G
ERYTHRO-6-OXO-4'-(3-METHOXYL-4-HYDROXYPHENYLGLYCOL-8'')-FERULOYL-AJUGOL
THREO-6-OXO-4'-(3-METHOXYL-4-HYDROXYPHENYLGLYCOL-8'')-FERULOYL-AJUGOL
REHMAGLUTOSIDE_C
URPHOSIDE-B
URPHOSIDE_B
6-O-BENZYOL-6'-O-ACETYL-SHANZHISIDE_METHYLESTER
6-O-[6''-(S)-HYDROXY-2'',6''-DIMETHYL-2''-(E),7''-OCTADIENYL]-CATAPOL
6-O-BENZOYL-SHANZHISIDE_METHYLESTER
6'-O-PARA-HYDROXYBENZOYL-CATALPOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Norcarotenoid glycosides of Rehmannia glutinosa var. Purpurea | Phytochemistry | 1991 |
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.