D2;[1,2-DIMETHOXY-10-METHYLSULPHANYL-9-OXO-3-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDROPYRAN-2-YLOXY)-5,6,7,9-TETRAHYDRO-BENZO-[A]-HEPTALEN-7-YL)-AMINE
Compound with spectra: 1 NMR
![D2;[1,2-DIMETHOXY-10-METHYLSULPHANYL-9-OXO-3-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDROPYRAN-2-YLOXY)-5,6,7,9-TETRAHYDRO-BENZO-[A]-HEPTALEN-7-YL)-AMINE](/api/compound/1vouMTsPMFO.png?ph=true&h=300&w=458 "D2;[1,2-DIMETHOXY-10-METHYLSULPHANYL-9-OXO-3-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDROPYRAN-2-YLOXY)-5,6,7,9-TETRAHYDRO-BENZO-[A]-HEPTALEN-7-YL)-AMINE")
| SpectraBase Compound ID | 1vouMTsPMFO |
|---|---|
| InChI | InChI=1S/C25H31NO9S/c1-32-23-16(34-25-22(31)21(30)20(29)17(10-27)35-25)8-11-4-6-14(26)13-9-15(28)18(36-3)7-5-12(13)19(11)24(23)33-2/h5,7-9,14,17,20-22,25,27,29-31H,4,6,10,26H2,1-3H3/t14?,17-,20-,21+,22-,25-/m1/s1 |
| InChIKey | RJAWLKAFTABSNI-SUJRTOFQSA-N |
| Mol Weight | 521.58 g/mol |
| Molecular Formula | C25H31NO9S |
| Exact Mass | 521.171953 g/mol |
| Enantiomer InChIKey | RJAWLKAFTABSNI-AVGHCMTKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1,2,3,10-Tetramethoxy-4-methyl-7-acetylamino-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalene
Gossypetin-8-O-B-D-glucuronide
(S)-N-(3,7,8,9-Tetrahydro-2-hydroxy-4,11,12,13-tetramethoxy-3-oxocyclohepta[a][3]benzoxocin-7-yl)aceramide
ANTHRAGALLOL-1-METHYLETHER-3-O-RUTINOSIDE
3-CYANO-PYRROLO-[2,1-F]-[1,6]-NAPHTHHYDRINE-1,2-DICARBOXYLATE
LUCIDIN-3-PRIMEVEROSIDE
3-BETA,11-ALPHA,16-BETA-TRIHYDROXYPREGN-5-EN-20-ONE
2',3',4'-Triacetyl-rhodalgin
CYANIDIN-3-O-(2''-O-GALLOYL-6''-O-ALPHA-RHAMNOPYRANOSYL-BETA-GALACTOPYRANOSIDE)
2,3,4,7-TETRAMETHOXY-1-O-PRIMEVEROSYLOXYXANTHONE
| Title | Journal or Book | Year |
|---|---|---|
| Forced degradation study of thiocolchicoside: Characterization of its degradation products | Journal of Pharmaceutical and Biomedical Analysis | 2012 |