CAS No. 89196-06-5

(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-(3-cyanomorpholin-4-yl)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside

Catalog No.: 1832684
Name: (1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-(3-cyanomorpholin-4-yl)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside
CAS: 89196-06-5
Formula: C32H34N2O11

Filed under: Pyran, Morpholin, Deoxy, Cyano

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About (1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-(3-cyanomorpholin-4-yl)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside

(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-(3-cyanomorpholin-4-yl)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside is a chemical compound registered under CAS number 89196-06-5, with the molecular formula C32H34N2O11 and a molecular weight of about 622.61 g/mol. ChemBlurb supplies (1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-(3-cyanomorpholin-4-yl)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside for laboratory research and bulk production; product code 1832684. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 89196-06-5
Molecular Formula: C32H34N2O11
Molecular Weight: 622.61 g/mol

Related Keywords

lyxo

dioxo

acetyl

methoxy

trideoxy

trihydroxy

cyanomorpholin

hexopyranoside

hexahydrotetracen

Morpholin-4-yl

Pyrano

1-Propanesulfonic acid, 3-[(3-aminophenyl)propylamino]-

1(2H)-Naphthalenone,2-[(3,4-dimethoxy-1-naphthalenyl)oxy]-3,4-dimethoxy-

Phosphonic acid, [[(2-hydroxy-1,1-dimethylethyl)amino]methyl]-

Benzene, 1-bromo-4-tetradecyl-

Methanamine, 1,1-bis[2-(1H-indol-3-yl)ethoxy]-N,N-dimethyl-

Octanamide, N-[1-(methoxymethyl)-2-phenylethyl]-, (S)-

88382-96-1

2-Propenoic acid, 3-[4-(1H-imidazol-1-ylmethyl)phenyl]-, sodium salt,(2Z)-

8-LAVANDULYLKAEMPFEROL

Cysteine, S-(2-methoxy-2-oxoethyl)-, methyl ester, hydrochloride

Propanoic acid, 2-[(6-phenyl-2-pyridinyl)oxy]-, methyl ester, (R)-

2,4-Octadienoic acid, 8-hydroxy-6-methyl-, (E,E)-

3H-Oxazolo[4,3-a]isoquinoline,1,5,6,10b-tetrahydro-8,9-dimethoxy-1-methyl-, cis-

88388-02-7

Piperidine, 1-(2,4-dinitrophenyl)-, 1-oxide

Benzene, tetrabromobis(pentabromophenoxy)-

Phosphonic acid,[[(1S)-2-[4-(cyclopropylamino)-2-oxo-1(2H)-pyrimidinyl]-1-(hydroxymethyl)ethoxy]methyl]-

youlemycin

Phenol, 4-[[4-[[4-(1-methylethyl)phenyl]methoxy]phenyl]sulfonyl]-

Benzamide, N-hydroxy-N-[1-(1-methylethyl)-3-butenyl]-4-nitro-

88382-11-0

1,4-Benzenedicarboxylic acid,2,5-bis[[4-(1,1-dimethylethyl)phenyl]sulfonyl]-3,6-dihydroxy-, diethyl ester

Cyclopenta[c]pyran,octahydro-5,7-bis(phenylmethoxy)-1-[(phenylmethyl)thio]-

2-[(1E)-4-Methyl-3-pentenylidene]butanedial

ETHYL 5-(3-OXOCYCLOHEXYL)-2-FUROATE

Pyrimidine,1,4-dihydro-2-phenyl-4,4-bis(trifluoromethyl)-1-(2,4,6-trimethylphenyl)-

Azulene, 7-ethylidene-5,6,7,8-tetrahydro-1,4-dimethyl-

110210-03-2

2-Azetidinone, 3-methyl-1-(2-phenylethyl)-

1,3,5-Tris(3-formylphenyl)benzene

Phosphonic acid, [(methylthio)(2,4,6-trimethylphenyl)methyl]-, diethylester

Acetic acid, [[[[2-(2-thienyl)ethyl]amino]carbonyl]oxy]-, ethyl ester

Acetamide, N-[1-(methoxymethyl)-2-phenylethyl]-, (S)-

Benzene, 1-(chloromethyl)-3-ethoxy-

110207-92-6

Benzene,1,1'-[3,3,4,4-tetrafluoro-1,2-bis(1-methylethoxy)-1,2-cyclobutanediyl]bis-, cis-

2,4-Hexadienal, 4-methyl-, (2,4-dinitrophenyl)hydrazone, (E,E,E)-

1,3-Benzodioxole-5-methanol,a-[1-[4-(3-hydroxy-1-propenyl)-2-methoxyphenoxy]ethyl]-,a-acetate, [R*,S*-(E)]-

Pyrimidine,1,4-dihydro-2,6-diphenyl-4,4-bis(trifluoromethyl)-1-(2,4,6-trimethylphenyl)-

Propanoic acid, 2,2,3,3-tetrafluoro-3-(pentafluorophenoxy)-

L-Alanine, N-acetyl-L-tryptophyl-L-alanyl-