| Identification | Back Directory | [Name]
THIOCOLCHICOSIDE | [CAS]
602-41-5 | [Synonyms]
r.271
coltramyl
Thiocochicoside
THIOCOLCHICOSIDE
THEOCOLCHICOSIDE
Thiocolchicoside B
2-Glucoside analog
10-thiocolchicoside
10-thio-colchicosid
THIOCOLCHICOSIDE USP/EP/BP
Thiocolchicoside hydrate CRS
Thiocolchicoside EP Impurity F
Thiocolchicine 2-glucoside analog
Thiocolchisine, 2-glucoside analog
2-Demethoxy-2-glucosidoxythiocolchisine
Thiocolchicoside for system suitability CRS
(s)-(methylthio)-9-oxobenzo(a)heptalen-7-yl)
Thiocolchicoside crystallised from ethanol CRS
3,10-DI(DEMETHOXY)-3-GLUCOPYRANOSYLOXY-10-METHYLTHIOCOLCHICINE
n-(3-(beta-d-glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-acetamid
(S)-7-Acetylamino-6,7-dihydro-1,2-dimethoxy-3-(β-D-glucopyranosyloxy)-10-(methylthio)benzo[a]heptalen-9(5H)-one
(S)-N-[3-(β-D-Glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-diMethoxy-10-(Methylthio)-9-oxobenzo[a]heptalen-7-yl]acetaMid
N-[(S)-3-(β-D-Glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]acetamide
N-[(7S)-3-(β-D-Glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-diMethoxy-10-(Methylthio)-9-oxobenzo[a]heptalen-7-yl]acetaMide
N-[(7S)-3-(β-D-Glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]acetamide
Acetamide, N-[(7S)-3-(β-D-glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]- | [EINECS(EC#)]
210-017-7 | [Molecular Formula]
C27H33NO10S | [MDL Number]
MFCD07995056 | [MOL File]
602-41-5.mol | [Molecular Weight]
563.62 |
| Chemical Properties | Back Directory | [Melting point ]
190-198?C | [alpha ]
D -609° (water), -240° (ethanol) | [Boiling point ]
929.6±65.0 °C(Predicted) | [density ]
1.2222 (rough estimate) | [refractive index ]
1.6550 (estimate) | [storage temp. ]
Refrigerator | [solubility ]
Methanol (Slightly, Heated), Water (Slightly) | [form ]
Yellow solid. | [pka]
12.74±0.70(Predicted) | [color ]
Light Yellow to Yellow | [Merck ]
14,9324 |
| Hazard Information | Back Directory | [Chemical Properties]
Yellow solid | [Uses]
A GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. | [Definition]
ChEBI: N-[(7S)-1,2-dimethoxy-10-(methylthio)-9-oxo-3-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide is a glycoside. | [Biological Activity]
Potent competitive antagonist of GABAAR function. Muscle relaxant. Displays anti-inflammatory and analgesic properties. Shows strong epileptogenic and convulsant activity. |
|
| Company Name: |
J & K SCIENTIFIC LTD.
|
| Telephone: |
18210857532 18210857532 |
| Website: |
https://www.jkchemical.com |
|