CAS No. 127083-29-8

(3a'R,4S,7'S,7a'R)-2,2,2',2'-tetramethyltetrahydrospiro[1,3-dioxolane-4,6'-[1,3]dioxolo[4,5-c]pyran]-7'-yl {1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methyl-1H-indol-3-yl}acetate

Product Code: 639739
Product Name: (3a'R,4S,7'S,7a'R)-2,2,2',2'-tetramethyltetrahydrospiro[1,3-dioxolane-4,6'-[1,3]dioxolo[4,5-c]pyran]-7'-yl {1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methyl-1H-indol-3-yl}acetate
CAS Number: 127083-29-8
Molecular Formula: C31H34ClNO9

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About (3a'R,4S,7'S,7a'R)-2,2,2',2'-tetramethyltetrahydrospiro[1,3-dioxolane-4,6'-[1,3]dioxolo[4,5-c]pyran]-7'-yl {1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methyl-1H-indol-3-yl}acetate

(3a'R,4S,7'S,7a'R)-2,2,2',2'-tetramethyltetrahydrospiro[1,3-dioxolane-4,6'-[1,3]dioxolo[4,5-c]pyran]-7'-yl {1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methyl-1H-indol-3-yl}acetate is a chemical compound registered under CAS number 127083-29-8, with the molecular formula C31H34ClNO9 and a molecular weight of about 600.06 g/mol. It is also known as Spiro[1,3-dioxolane-4,6'-[6H-1,3]dioxolo[4,5-c]pyran],b-D-fructopyranose deriv. RootChem supplies (3a'R,4S,7'S,7a'R)-2,2,2',2'-tetramethyltetrahydrospiro[1,3-dioxolane-4,6'-[1,3]dioxolo[4,5-c]pyran]-7'-yl {1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methyl-1H-indol-3-yl}acetate for laboratory research and bulk production; product code 639739. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 127083-29-8
Molecular Formula: C31H34ClNO9
Molecular Weight: 600.06 g/mol

Synonyms

Spiro[1,3-dioxolane-4,6'-[6H-1,3]dioxolo[4,5-c]pyran],b-D-fructopyranose deriv

Related Keywords

pyran

indol

dioxolo

methoxy

acetate

carbonyl

dioxolane

chlorophenyl

tetramethyltetrahydrospiro

Pyran

1,5-dimethylacridine

Pyrrolidine,1-[(5-aminotetrahydro-2,6,6-trimethyl-2H-pyran-2-yl)carbonyl]-,monohydrochloride

2,3-Dihydro-5,7-dihydroxy-3-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one

6H-2,8b-Epoxyoxireno[6,7]azuleno[5,4-e]-1,3- benzodioxol-6-one,3a,3b,3c,4a,5,5a,8a,9,10,- 10a-decahydro-5,5a-dihydroxy-4a-(hydroxymethyl)- 7,9-dimethyl-10a-(1-methylethenyl)- 2-(1,3,5-nonatrienyl)-,(2S,3aR,3bS,3cS,4aR,- 5S,5aS,8aR,8bR,9R,10aR)-

W 493A

4-Piperidineethanol,1-[[[3-(1-methyl-5-nitro-1H-imidazol-2-yl)-1,2,4-triazolo[4,3-b]pyridazin-6-yl]imino]methyl]-

61590-64-5

1(2H)-Naphthalenone, 2-diazo-4-nitro-

2-PYRIDINECARBOXAMIDE,3-AMINO-N-METHYL-

N-Cyclohexyl-6-nitro-4H-1,3,2-benzodioxaphosphorin-2-amine 2-sulfide

2-Azaspiro[4.5]decane-1,3-dione, 2-(4-bromophenyl)-

Benzoic acid, 2-mercapto-5-nitro-

2-Azoniaspiro[4.5]decane, 2-ethyl-2-methyl-, iodide

61589-04-6

Hydrazinecarboxamide, 2-[1-(3-bromophenyl)propylidene]-

2,2,3,3-TETRAMETHYL-4-PENTENAL

Quinolinium, 4-amino-1-(diphenylmethyl)-3,5,7-trimethyl-, bromide

N-hydroxy-N-methyl-7-propoxy-2-naphthaleneethanamine

Hexanethioic acid, S-(phenylmethyl) ester

1,1-BICYCLOPROPYL]-2-CARBOXYLIC ACID 2-AMINO-,CIS-

99299-41-9

2-Azaspiro[4.5]decane-1,3-dione, 2-(2-hydroxyphenyl)-

1H-Indole-1-carboxamide, 2,3-dihydro-N-methyl-

Benzamide, N-(4,5-diphenyl-1H-1,2,3-triazol-1-yl)-

2-Azoniaspiro[4.5]decane, 2-methyl-2-(phenylmethyl)-, iodide

4-n-butylanilino dATP

Benzamide, N-(4,5-diphenyl-1H-1,2,3-triazol-1-yl)-4-methoxy-

61588-71-4

1-TERT-BUTOXY-1-METHOXY-TRIMETHYLAMINE

10H-Phenothiazine,8-chloro-2,3-bis(methoxymethoxy)-10-(oxiranylmethyl)-

Phosphonodithioic acid, methyl-, O-methyl ester

2,4-PYRROLIDINEDICARBOXYLIC ACID

2-Propenylium, 3-hydroxy-

(7S)-7-[[(R)-5-Amino-5-carboxy-1-oxopentyl]amino]-7-methoxy-3-[[[6-amino-3-hydroxy-4-(L-ornithyl-L-valylamino)-1,6-dioxohexyl]oxy]methyl]cepham-3-ene-4-carboxylic acid

99332-96-4

1-Propanesulfonic acid, 3-[(3,5-dimethoxyphenyl)ethylamino]-, sodiumsalt

3-Cinnolinecarboxylic acid, 6-bromo-1-ethyl-1,4-dihydro-4-oxo-

1,3-Dihydro-3-(acetyloxy)-7-chloro-2H-indol-2-one

2,4-DIMETHYL-5-THIAZOLECARBOHYDRAZIDE

2-Undecylcyclopentanone

5(4H)-Isoxazolone, 3-methyl-4-[(4-nitrophenyl)methylene]-, (Z)-