SAMPANGINE-4'-O-METHYL-BETA-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5ySDBNTEIEd |
|---|---|
| InChI | InChI=1S/C22H22N2O6/c1-28-21-14(10-25)29-22(19(27)18(21)26)30-20-13-5-3-2-4-12(13)16-15-11(6-8-23-16)7-9-24-17(15)20/h2-9,14,18-19,21-23,25-27H,10H2,1H3/t14-,18-,19-,21-,22+/m0/s1 |
| InChIKey | OVUSPTSTCBKHSO-NPMDAAINSA-N |
| Mol Weight | 410.43 g/mol |
| Molecular Formula | C22H22N2O6 |
| Exact Mass | 410.147786 g/mol |
| Enantiomer InChIKey | OVUSPTSTCBKHSO-BOCGTDMKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
XWPVGGHSWZEBHO-ZHWWATJMSA-N
9-Hydroxy-2,6,6-trimethyl-3a,4,11b,11c-tetrahydrochromeno[4,3-e]isoindole-1,3(2H,6H)-dione
CUSSOVANTOSIDE-C
IXERISOSIDE-K
(+)-8-OXO-ALPHA-ERYTHROIDINE
TRICORNOSE_K;3-O-(E)-SINAPOYL-[4-O-(E)-FERULOYL]-BETA-D-FRUCTOFURANOSYL-(2->1)-[BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->2)]-[6-O-(E
3,4-Bis-(1-(4-nitrophenyl)-3-ethoxycarbonyl-pyrazol-4-carbonyl)-5-methyl-1-[4-(1-(4-nitrophenyl)-3-ethoxycarbonyl-pyrazol-4-carbonyl)-phenyl]-pyrazole
6-CYANO-2-NITROOXYMETHYL-5-METHYLIMIDAZO-[2,1-A]-ISOQUINOLINE-3-CARBOXYLATE
Germanasim F
3-BETA-O-GLUCOPYRANOSYL-ERGOSTA-5,7,22-TRIENE
| Title | Journal or Book | Year |
|---|---|---|
| Microbial Transformation of Sampangine | Journal of Natural Products | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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