CAS No. 52988-50-8

(3R,5'R,5aR,7R,8S,8aS,9aR)-8a-hydroxy-3-(hydroxymethyl)-2,4',4',5'-tetramethyl-1,3',4-trioxodecahydro-3'H,8H-spiro[3,9a-epidithiocyclopenta[4,5]pyrrolo[1,2-a]pyrazine-7,2'-furan]-8-yl acetate

Catalog No.: 1465048
Name: (3R,5'R,5aR,7R,8S,8aS,9aR)-8a-hydroxy-3-(hydroxymethyl)-2,4',4',5'-tetramethyl-1,3',4-trioxodecahydro-3'H,8H-spiro[3,9a-epidithiocyclopenta[4,5]pyrrolo[1,2-a]pyrazine-7,2'-furan]-8-yl acetate
CAS: 52988-50-8
Formula: C20H26N2O8S2

Inquire about this product →

About (3R,5'R,5aR,7R,8S,8aS,9aR)-8a-hydroxy-3-(hydroxymethyl)-2,4',4',5'-tetramethyl-1,3',4-trioxodecahydro-3'H,8H-spiro[3,9a-epidithiocyclopenta[4,5]pyrrolo[1,2-a]pyrazine-7,2'-furan]-8-yl acetate

(3R,5'R,5aR,7R,8S,8aS,9aR)-8a-hydroxy-3-(hydroxymethyl)-2,4',4',5'-tetramethyl-1,3',4-trioxodecahydro-3'H,8H-spiro[3,9a-epidithiocyclopenta[4,5]pyrrolo[1,2-a]pyrazine-7,2'-furan]-8-yl acetate is a chemical compound registered under CAS number 52988-50-8, with the molecular formula C20H26N2O8S2 and a molecular weight of about 486.55 g/mol. ChemToTech supplies (3R,5'R,5aR,7R,8S,8aS,9aR)-8a-hydroxy-3-(hydroxymethyl)-2,4',4',5'-tetramethyl-1,3',4-trioxodecahydro-3'H,8H-spiro[3,9a-epidithiocyclopenta[4,5]pyrrolo[1,2-a]pyrazine-7,2'-furan]-8-yl acetate for laboratory research and bulk production; product code 1465048. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 52988-50-8
Molecular Formula: C20H26N2O8S2
Molecular Weight: 486.55 g/mol

Maybe you are interested:

6-Methyl-1H-indole-2-boronic acid 953411-07-9

1-Penten-3-one, 1,1-dimethoxy-4,4-dimethyl- 112047-54-8

Butanamide, 3-hydroxy-N,N-dimethyl-4-[[(phenylamino)carbonyl]oxy]- 104323-21-9

Benzoic acid, 3-fluoro-, 2-benzoyl-1-(1,1-dimethylethyl)hydrazide 112227-02-8

Phenol, 3-bromo-4,5-dimethyl- 71942-14-8

1H-Thieno[2,3-c]pyrazole-5-carboxamide,1-cyclohexyl-N-[3-methoxy-4-[[(2-methoxyethyl)amino]carbonyl]phenyl]-3-methyl- 873539-31-2

8-azaspiro[4.5]dec-2-ene

ethyl 2-(4-bromobenzyl)acetoacetate

N-(3-Methylbenzyl)ethane-1,2-diamine

Cyclobutanamine,N-methyl-N-(1-methylethyl)-3-[6-(5-pyrimidinyl)-2-benzothiazolyl]-, cis-