CAS No. 51771-52-9

SIMMONDSIN

Catalog No.: 692538
Name: SIMMONDSIN
CAS: 51771-52-9
Formula: C16H25NO9

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About SIMMONDSIN

SIMMONDSIN is a chemical compound registered under CAS number 51771-52-9, with the molecular formula C16H25NO9 and a molecular weight of about 375.37 g/mol. It is also known as (1z,2-alpha,3-beta,4-beta,6-beta)-ene); 2-(cyanomethylene)-3-hydroxy-4,5-dimethoxycyclohexylbeta-d-glucoside; acetonitrile,(6-(beta-d-glucopyranosyloxy)-2-hydroxy-3,4-dimethoxycyclohexylid. 9CMX supplies SIMMONDSIN for laboratory research and bulk production; product code 692538. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 51771-52-9
Molecular Formula: C16H25NO9
Molecular Weight: 375.37 g/mol

Synonyms

(1z,2-alpha,3-beta,4-beta,6-beta)-ene)
2-(cyanomethylene)-3-hydroxy-4,5-dimethoxycyclohexylbeta-d-glucoside
acetonitrile,(6-(beta-d-glucopyranosyloxy)-2-hydroxy-3,4-dimethoxycyclohexylid
[(1Z,2α,3β,4β,6β)-6-(β-D-Glucopyranosyloxy)-2-hydroxy-3,4

Related Keywords

simmondsin

3,4-Thiophenedicarbonitrile, tetrahydro-, trans-

2-Propenoic acid,3-[2-amino-4-[2,4-dichloro-5-[2-(diethylamino)ethoxy]phenyl]thieno[2,3-d]pyrimidin-6-yl]-, ethyl ester

2-Propenamide,N-[(1S,2R)-2-fluoro-2,3-dihydro-1H-inden-1-yl]-3-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]-N-methyl-, (2E)-

2-Propenoic acid,3-[3-(5-benzothiazolyl)-4-[(3-methylphenyl)thio]phenyl]-, methyl ester

Benzene, 1-iodo-4-(phenyltelluro)-

2-Propenamide,N-(6-iodo-2-methyl-4-oxo-3(4H)-quinazolinyl)-3-phenyl-

477552-52-6

2-Propenamide,N-[(1R,2S)-1-fluoro-2,3-dihydro-1H-inden-2-yl]-3-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]-N-methyl-, (2E)-rel-

2-Propenoic acid,3-[2-[(3,4-dihydro-1(2H)-quinolinyl)methyl]-5-benzofuranyl]-2-ethoxy-,ethyl ester, (2Z)-

3,4-Thiophenedicarboxylic acid, tetrahydro-, dimethyl ester, trans-

DIBENZO[A,G]QUINOLIZINIUM,2,3,11,12-TETRAMETHOXY- 8-METHYL-

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Carbamic acid, [3-[[5-(2-methylbenzoyl)-2-thiazolyl]amino]propyl]-,1,1-dimethylethyl ester

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2-Propenamide,N-[2-(2-azabicyclo[2.2.2]oct-2-yl)-6-quinolinyl]-3-(5-methyl-3-isoxazolyl)-, (2E)-

2-Propenamide,N-[2-(3,4-dihydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)-

2-Propenamide,N-[2-(2-azabicyclo[2.2.2]oct-2-yl)-6-quinolinyl]-3-(4-methoxyphenyl)-,(2E)-

2-Propenamide,N-[2-(dimethylamino)-6-quinolinyl]-3-[4-(trifluoromethyl)phenyl]-, (2E)-

2-Propenenitrile,3-(3,5-dichloro-1-methyl-1H-pyrazol-4-yl)-3-hydroxy-2-(2-pyridinylthio)-

Benzene, 1,3-dichloro-5-(methylseleno)-

105230-54-4

2-Propenenitrile,3-(3-ethoxy-4-methoxyphenyl)-3-(4-methoxy-3-nitrophenyl)-

2-Propenamide,N-[2-(hexahydro-1H-azepin-1-yl)-6-quinolinyl]-3-[4-(trifluoromethyl)phenyl]-, (2E)-

2-Propenoic acid,3-[1-methyl-5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]-, (2E)-

2-Propenoic acid,3-[2-[3-(2-naphthalenyl)propoxy]-4-(1H-pyrazol-1-ylmethyl)phenyl]-,(2E)-

3-Pyridinecarboxamide,1-butyl-1,4-dihydro-2,6-dimethyl-4-oxo-N-phenyl-

3-Pyridinecarboxamide,6-[(2-amino-2-oxoethyl)thio]-5-cyano-1,4-dihydro-N-(2-methoxyphenyl)-2-methyl-4-(5-methyl-2-thienyl)-

406723-44-2

2-Propenamide,N-[2-(2-azabicyclo[2.2.2]oct-2-yl)-6-quinolinyl]-3-(4-ethylphenyl)-, (2E)-

2-Propenoic acid,3-[2-[2-(2-naphthalenyl)ethoxy]-4-(phenoxymethyl)phenyl]-, ethyl ester,(2E)-

3,4-Pyrrolidinediol,2-[2-amino-1-[[(tetrahydro-2-furanyl)methyl]amino]ethyl]-5-(hydroxymethyl)-, (2R,3R,4S,5R)-

3,5,7,9-Tetraoxa-12-azonia-4,6,8-trisilatriacontan-1-aminium,N,N,4,4,6,6,8,8,12,12-decamethyl-N-octadecyl-, dibromide

2-Propenoic acid,3-[2-[2-(1-naphthalenyl)ethoxy]-4-(1H-pyrazol-1-ylmethyl)phenyl]-, (2E)-

2-Propenamide,N-[2-[(1-methylethyl)amino]-6-quinolinyl]-3-[4-(trifluoromethyl)phenyl]-,(2E)-

539851-66-6

2-Propenamide,N-[2-(7-azabicyclo[2.2.1]hept-7-yl)-6-quinolinyl]-3-(4-chlorophenyl)-,(2E)-

Benzenesulfonamide,N-[3-[[5-(2-chlorobenzoyl)-2-thiazolyl]amino]propyl]-3-fluoro-

2-Propenoic acid,3-[2-[2-(benzoylamino)ethoxy]-4-(1H-pyrazol-1-ylmethyl)phenyl]-, (2E)-

2-Propenoic acid,3-[3-(1-methylethyl)-1-[5-(trifluoromethyl)-2-pyridinyl]-1H-pyrazol-4-yl]-,ethyl ester, (2E)-

1-ethenyl-2-(ethenylsulfanyl)-4,5-diphenyl-1H-imidazole

2-Propenoic acid,3-[3-(1H-indol-5-yl)-4-[2-(4-methyl-5-thiazolyl)ethoxy]phenyl]-, methylester