BETA-GARDIOL-3-ACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Bi5lTMyPCiL |
|---|---|
| InChI | InChI=1S/C13H16O7/c1-6(14)19-11-8(10(15)17-2)7-3-4-13(16)5-18-12(20-11)9(7)13/h3-4,7-9,11-12,16H,5H2,1-2H3/t7?,8-,9?,11-,12-,13+/m0/s1 |
| InChIKey | WWPQVXQJAZKJCN-KWCJZGRCSA-N |
| Mol Weight | 284.26 g/mol |
| Molecular Formula | C13H16O7 |
| Exact Mass | 284.089603 g/mol |
| Enantiomer InChIKey | WWPQVXQJAZKJCN-SIPLUBPSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
HDROCUOLZQDGCY-LIFWAYNTSA-N
A METHANOL ADDUKT OF MUSSAENOSIDE
LOHLJYHBCXAVKX-KAGYXSEVSA-N
SINULATOL;6-O-(ALPHA-L-RHANMOPYRANOSYL)-AUCUBIN
10-DEOXYSECOGALIOSIDE
5-HYDROXY-DAVISIOSIDE
SYRVEOSIDE-B;6'-O-(MENTHIAFOLOYL)-8-EPI-KINGISIDIC-ACID
BLUMEOSIDE-A
1,4-METHANOPENTALENE-7-CARBOXYLIC ACID, 1,3A,4,5,6,6A-HEXAHYDRO-1-METHYL-3-[(TRIMETHYLSILYL)OXY]-METHYL ESTER
| Title | Journal or Book | Year |
|---|---|---|
| Stereostructure, conformation and reactivity of P- and a-gardiol from Burchellia bubalina | Phytochemistry | 1999 |
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.