KS-501;2-(BETA-D-GALACTOFURANOSYLOXY)-6-HEPTYL-4-HYDROXYBENZOIC-ACID-3-HEPTYL-5-HYDROXYPHENYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2SptZTH3xyL |
|---|---|
| InChI | InChI=1S/C33H48O10/c1-3-5-7-9-11-13-21-15-23(35)18-25(16-21)41-32(40)28-22(14-12-10-8-6-4-2)17-24(36)19-27(28)42-33-30(39)29(38)31(43-33)26(37)20-34/h15-19,26,29-31,33-39H,3-14,20H2,1-2H3/t26-,29-,30-,31+,33-/m0/s1 |
| InChIKey | MPAXORHHSMKMHV-XXSAKSROSA-N |
| Mol Weight | 604.7 g/mol |
| Molecular Formula | C33H48O10 |
| Exact Mass | 604.324748 g/mol |
| Enantiomer InChIKey | MPAXORHHSMKMHV-PPJKYQRASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
BOTABODRPOJDQC-WSGGECSASA-N
3-METHYL-6-METHOXY-3,4-DIHYDROISOCOUMARIN-8-O-BETA-D-GLUCOPYRANOSIDE
EVERNINIC_ACID_METHYLESTER_2-O-BETA-XYLOPYRANOSYL-(1-6)-BETA-GLUCOPYRANOSIDE
TYROLOBIBENZYL-E
benzyl 4-[4'-benzyloxy-6'-{(2''-heptyl-1'',3''-dioxolan-2''-yl)methyl}-2'-hydroxybenzoyloxy]-6-heptyl-2-methoxybenzoate
2'-BETA-D-GLUCOPYRANOSYLOXYBENZYL_6-ALPHA-L-RHAMNOPYRANOSYLOXY-2-HYDROXY-3-METHOXYBENZOATE
benzyl 6- heptyl-4-[6'-{(2''-heptyl-1'',3''-dioxolan-2''-yl)methyl}-2'-hydroxy-4'-methoxybenzoyloxy]-2-methoxybenzoate
ARENARIUMOSIDE-III;CHALCONARIGENIN-2'-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
7-O-[BETA-GLUCOPYRANOSYL-(1->6)-BETA-ARABINOPYRANOSYL]-7-HYDROXY-4-METHYL-1-[3H]-ISOBENZOFURANONE
benzyl 6-heptyl-4-[2'-hydroxy-4'-methoxy-6'-{(2''-pentyl-1'',3''-dioxolan-2''-yl)methyl}benzoyloxy]-2-methoxybenzoate
| 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
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