(Z)-2-Acetoxymethyl-2-butenoic acid [(1aR,1bS,2aS,3Z,4aR,7aR,8R,9aR)-1a,1b,2a,4a,6,7,7a,8,9,9a-decahydro-3-hydroxymethyl-9a-methyl-7-methylene-6-oxobisoxireno[5,6:7,8]cyclodeca[1,2-b]furan-8-yl] ester
(Z)-2-Acetoxymethyl-2-butenoic acid [(1aR,1bS,2aS,3Z,4aR,7aR,8R,9aR)-1a,1b,2a,4a,6,7,7a,8,9,9a-decahydro-3-hydroxymethyl-9a-methyl-7-methylene-6-oxobisoxireno[5,6:7,8]cyclodeca[1,2-b]furan-8-yl] ester
- Catalog No.: 1223347
- Name: (Z)-2-Acetoxymethyl-2-butenoic acid [(1aR,1bS,2aS,3Z,4aR,7aR,8R,9aR)-1a,1b,2a,4a,6,7,7a,8,9,9a-decahydro-3-hydroxymethyl-9a-methyl-7-methylene-6-oxobisoxireno[5,6:7,8]cyclodeca[1,2-b]furan-8-yl] ester
- CAS: 57498-88-1
- Formula: C22H26O9
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About (Z)-2-Acetoxymethyl-2-butenoic acid [(1aR,1bS,2aS,3Z,4aR,7aR,8R,9aR)-1a,1b,2a,4a,6,7,7a,8,9,9a-decahydro-3-hydroxymethyl-9a-methyl-7-methylene-6-oxobisoxireno[5,6:7,8]cyclodeca[1,2-b]furan-8-yl] ester
(Z)-2-Acetoxymethyl-2-butenoic acid [(1aR,1bS,2aS,3Z,4aR,7aR,8R,9aR)-1a,1b,2a,4a,6,7,7a,8,9,9a-decahydro-3-hydroxymethyl-9a-methyl-7-methylene-6-oxobisoxireno[5,6:7,8]cyclodeca[1,2-b]furan-8-yl] ester is a chemical compound registered under CAS number 57498-88-1, with the molecular formula C22H26O9 and a molecular weight of about 434.43 g/mol. It is also known as Liscunditrin. ClickChemi supplies (Z)-2-Acetoxymethyl-2-butenoic acid [(1aR,1bS,2aS,3Z,4aR,7aR,8R,9aR)-1a,1b,2a,4a,6,7,7a,8,9,9a-decahydro-3-hydroxymethyl-9a-methyl-7-methylene-6-oxobisoxireno[5,6:7,8]cyclodeca[1,2-b]furan-8-yl] ester for laboratory research and bulk production; product code 1223347. Send an inquiry for purity, packaging, price and lead time.
- CAS Number
- 57498-88-1
- Molecular Formula
- C22H26O9
- Molecular Weight
- 434.43 g/mol
Synonyms
Thieno[2,3-c]pyridine-6(5H)-carboxylic acid,2-amino-4,7-dihydro-3-[3-(trifluoromethyl)benzoyl]-, 1,1-dimethylethylester
914644-07-8
6-(dimethylamino)-3-[4-(dimethylamino)phenyl]phthalide
57515-95-4
2H-1-Benzopyran-2-one, 4-hydroxy-5,7-dimethyl-
57529-10-9
Benzenamine, 2-(1H-benzimidazol-2-yl)-4,6-dibromo-
91472-10-5
Benzenesulfonamide,6-chloro-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-N,N-dimethyl-3-[[[2-(1-methylethyl)phenyl]carbonimidoyl]amino]-
1-Hexanol, potassium salt
1-Oxa-4-aza-2,6-disilacyclohexane, 4-((3-methoxyphenyl)methyl)-2,2,6,6-tetramethyl-
1H-Pyrrole-2,5-dione,3-[6-chloro-3-(1-pyrrolidinylmethyl)-5-isoquinolinyl]-4-(1H-indol-3-yl)-