CAS No. 133372-07-3

(-)-DaturataturinB

Product Code: 1008373
Product Name: (-)-DaturataturinB
CAS Number: 133372-07-3
Molecular Formula: C34H52O11

Safety Data

Product Category

Chiral(-)

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About (-)-DaturataturinB

(-)-DaturataturinB is a chemical compound registered under CAS number 133372-07-3, with the molecular formula C34H52O11 and a molecular weight of about 636.78 g/mol. It is also known as Daturataturin B. NewOrgChem supplies (-)-DaturataturinB for laboratory research and bulk production; product code 1008373. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 133372-07-3
Molecular Formula: C34H52O11
Molecular Weight: 636.78 g/mol

Synonyms

Daturataturin B

Related Keywords

daturataturinb

L-Serine,L-methionyl-L-prolyl-L-leucyl-L-valyl-L-valyl-L-phenylalanyl-L-cysteinylglycyl-L-leucyl-L-prolyl-L-tyrosyl-L-serylglycyl-L-lysyl-

Benzoic acid, 3-[[(2S)-2,7-dimethyloctyl]oxy]-4-nitro-,4-[[4-[[(2S)-2,7-dimethyloctyl]oxy]phenoxy]carbonyl]phenyl ester

1,8-Naphthyridine-3-carboxamide,N-cyclopropyl-1,4-dihydro-1-[3-(3-hydroxy-3-methyl-1-butynyl)phenyl]-4-oxo-

Phenol, 5-amino-2-(5-thiazolyl)-

Phenol, 5-amino-2-(1H-pyrrol-3-yl)-

Benzoic acid, 4-(difluoromethoxy)-,4-[[4-[[(3S)-3,7-dimethyloctyl]oxy]benzoyl]oxy]phenyl ester

500362-44-7

2H-Pyrrol-2-one,4-[[5-(1,1-dimethylethyl)-3-[(4-fluorophenyl)methyl]-2-furanyl]carbonyl]-1-ethyl-1,5-dihydro-3-hydroxy-

1-Azabicyclo[3.1.0]hex-3-ene-3,4-dicarboxylic acid,5-(4-bromophenyl)-2,2-difluoro-, dimethyl ester

Phenol, 5-amino-2-(5-chloro-3-thienyl)-

1-Imidazolidinecarboxylic acid,3-[[(2-bromophenyl)thio]methyl]-5-hydroxy-4,4-dimethyl-2-oxo-,1,1-dimethylethyl ester

2,4(1H,3H)-Pyrimidinedione, 1-octyl-5-[(trimethylsilyl)ethynyl]-

2H-Pyrrol-2-one,4-[[5-[(4-fluorophenyl)methyl]-2-furanyl]carbonyl]-1,5-dihydro-3-hydroxy-1-(4-methoxyphenyl)-

500365-44-6

Pyridine, 3-bromo-2,5-diethyl-

Methomyl-sulfone

2H-Pyrrol-2-one,4-[[5-[(4-fluorophenyl)methyl]-2-oxazolyl]carbonyl]-1,5-dihydro-3-hydroxy-1-(1-methylethyl)-

Phosphoric acid, mixed decyl and lauryl esters

Pyrido[2,3-d]pyrimidin-4(8H)-one, 2-amino-6,7,8-trimethyl-,monohydrochloride

2-(2-bromothiazol-4-yl)acetamide

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6-amino-5-bromo-3-pyridinesulfonamide

2H-Pyrrol-2-one,4-[[5-[(4-fluorophenyl)methyl]-2-furanyl]carbonyl]-1,5-dihydro-3-hydroxy-1-[2-(4-morpholinyl)ethyl]-

2H-Pyrrol-2-one,4-[3-[(4-fluorophenyl)methyl]benzoyl]-1,5-dihydro-3-hydroxy-1-methyl-

2H-Pyrrol-2-one,4-[[5-[(4-fluorophenyl)methyl]-2-furanyl]carbonyl]-1,5-dihydro-3-hydroxy-

Benzene,1-[(3Z)-3,4-diphenyl-4-[4-(trifluoromethyl)phenyl]-3-buten-1-ynyl]-4-methyl-

Benzoic acid, 4-nitro-3-(tetradecyloxy)-,4-[[4-[[(2S)-2,7-dimethyloctyl]oxy]phenoxy]carbonyl]phenyl ester

500340-44-3

(2R,6S)-2,6-dimethyl-4-tridecylmorpholine

Phenol, 5-amino-2-(3-thienyl)-, hydrochloride

Benzenecarboximidic acid, 2-chloro-N-[(4-methylphenyl)sulfonyl]-,methyl ester

2-Furanmethanol, 3-[(4,5-dihydro-2-methyl-3-furanyl)dithio]-4,5-dihydro-

2H-Pyrrol-2-one,1-(2,3-dihydroxypropyl)-4-[[5-[(4-fluorophenyl)methyl]-2-furanyl]carbonyl]-1,5-dihydro-3-hydroxy-

Benzoic acid, 4-[[(3S)-3,7-dimethyloctyl]oxy]-,4-[[4-(trifluoromethyl)phenoxy]carbonyl]phenyl ester

500362-40-3

(2S,4R)-1-(tert-butoxycarbonyl)-4-ethoxypyrrolidine-2-carboxylic aciddicyclohexylamine salt

Ethane, 1,2-dibromo-1-(2-chloroethoxy)-

Pyridine, 2-bromo-3-ethyl-

(4-chlorophenyl)sulfonyl N-[2-[(4-chlorophenyl)sulfonylsulfanylcarbothioylamino]ethyl]carbamodithioate

Phenol, 5-amino-2-(4-nitro-2-thienyl)-

Phthalazine, 1-methoxy-4-(1-piperazinyl)-