SAWARANOSPIROLIDE_B_TETRAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4AHlP7ULcWP |
|---|---|
| InChI | InChI=1S/C22H24O11/c1-11(23)29-16-7-5-15(6-8-16)17-9-19(27)33-22(17)21(32-14(4)26)20(31-13(3)25)18(10-28-22)30-12(2)24/h5-8,17-18,20-21H,9-10H2,1-4H3/t17-,18+,20-,21+,22+/m0/s1 |
| InChIKey | KRDONEWSKVKRDV-ZQONDGBOSA-N |
| Mol Weight | 464.42 g/mol |
| Molecular Formula | C22H24O11 |
| Exact Mass | 464.131862 g/mol |
| Enantiomer InChIKey | KRDONEWSKVKRDV-UXJHKWJQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,4,5-TRI-O-ACETYL-BETA-D-FRUCTOPYRANOSYL-3',4',6'-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE-1,1':2,2'-DIANHYDRIDE
NEOOLEUROPEIN-OCTAACETATE
YCFZSEIJNJMOIY-LMUGVIGTSA-N
CQUYVXGVABKOBJ-XOXVDNJVSA-N
CQUYVXGVABKOBJ-RNUIIZCHSA-N
1,4-dioxo-1,4-dihydro-2-naphthalenyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-alpha-D-glucopyranosyl)-beta-D-glucopyranoside
2'-(4-Hydroxy-benzoyl)-mussaenosidic acid, tetraacetate
| Title | Journal or Book | Year |
|---|---|---|
| Decarboxylated ascorbigens in the heartwood of Chamaecyparis pisifera | 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.