KS-502;2-(BETA-D-GALACTOFURANOSYLOXY)-6-HEPTYL-4-HYDROXYBENZOIC-ACID-4-CARBOXY-3-HEPTYL-5-HYDROXYPHENYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8jKrbtbREfw |
|---|---|
| InChI | InChI=1S/C34H48O12/c1-3-5-7-9-11-13-20-15-22(36)17-26(45-34-30(40)29(39)31(46-34)25(38)19-35)28(20)33(43)44-23-16-21(14-12-10-8-6-4-2)27(32(41)42)24(37)18-23/h15-18,25,29-31,34-40H,3-14,19H2,1-2H3,(H,41,42)/t25-,29-,30-,31+,34-/m0/s1 |
| InChIKey | DXFBFWMLNIWYDA-ZZGJWOPWSA-N |
| Mol Weight | 648.7 g/mol |
| Molecular Formula | C34H48O12 |
| Exact Mass | 648.314577 g/mol |
| Enantiomer InChIKey | DXFBFWMLNIWYDA-UKRXHORTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
THUNBERGINOL-C-8-O-BETA-D-GLUCOPYRANOSIDE;MAJOR-DIASTEREOISOMER
2-BENZYL-4,6-DIHYDROXY-BENZOIC-ACID-6-O-(4,6-O-DIACETYL)-BETA-D-GLUCOPYRANOSIDE
5-METHOXYPHTALIDE_7-O-BETA-XYLOPYRANOSYL-(1-6)-BETA-GLUCOPYRANOSIDE
EVERLASTOSIDE-H;7-HYDROXY-5-METHOXY-PHTHALIDE-7-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
CURVULARIN-4'-O-METHYL-7-O-BETA-GLUCOPYRANOSIDE
2-BENZYL-4,6-DIHYDROXY-BENZOIC-ACID-6-O-(2,6-O-DIACETYL)-BETA-D-GLUCOPYRANOSIDE
CURVULARIN-7-O-BETA-GLUCOPYRANOSIDE
PERUVIANOSIDE-II;(2S)-5-O-BETA-D-GLUCOPYRANOSYL-7,4'-DIHYDROXY-3',5'-DIMETHOXY-FLAVANONE
PERUVIANOSIDE-I;(2R)-5-O-BETA-D-GLUCOPYRANOSYL-7,4'-DIHYDROXY-3',5'-DIMETHOXY-FLAVANONE
THUNBERGINOL-G-8-O-BETA-D-GLUCOPYRANOSIDE;MAJOR-DIASTEREOISOMER
| Title | Journal or Book | Year |
|---|---|---|
| Structures of KS-501 and KS-502, the new inhibitors of Ca2+ and calmodulin-dependent cyclic nucleotide phosphodiesterase. | The Journal of Antibiotics | 1990 |
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.