2H-3,9a-Methano-1-benzoxepin-5,6,7,9,10-pentol,5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 10-acetate 5,7-dibenzoate,[3R-(3a,5b,5aa,6a,7a,9b,9aa,10R*)]-
2H-3,9a-Methano-1-benzoxepin-5,6,7,9,10-pentol,5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 10-acetate 5,7-dibenzoate,[3R-(3a,5b,5aa,6a,7a,9b,9aa,10R*)]-
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Basic Information
- Item No.
- 368118
- Product
- 2H-3,9a-Methano-1-benzoxepin-5,6,7,9,10-pentol,5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 10-acetate 5,7-dibenzoate,[3R-(3a,5b,5aa,6a,7a,9b,9aa,10R*)]-
- Formula
- C33H38O11
About 2H-3,9a-Methano-1-benzoxepin-5,6,7,9,10-pentol,5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 10-acetate 5,7-dibenzoate,[3R-(3a,5b,5aa,6a,7a,9b,9aa,10R*)]-
2H-3,9a-Methano-1-benzoxepin-5,6,7,9,10-pentol,5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 10-acetate 5,7-dibenzoate,[3R-(3a,5b,5aa,6a,7a,9b,9aa,10R*)]- is a chemical compound registered under CAS number 111950-80-2, with the molecular formula C33H38O11 and a molecular weight of about 610.66 g/mol. It is also known as Pringlein. DeWeiChem supplies 2H-3,9a-Methano-1-benzoxepin-5,6,7,9,10-pentol,5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 10-acetate 5,7-dibenzoate,[3R-(3a,5b,5aa,6a,7a,9b,9aa,10R*)]- for laboratory research and bulk production; product code 368118. Send an inquiry for purity, packaging, price and lead time.
- CAS Number
- 111950-80-2
- Molecular Formula
- C33H38O11
- Molecular Weight
- 610.66 g/mol
Synonyms
Benzoic acid,4-[[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]thio]methyl]-
123787-53-1
1,4-Pentadien-3-one, 1-(4-methoxyphenyl)-5-(4-methylphenyl)-
62643-60-1
Carbamic acid, 2H-1-benzopyran-3(4H)-ylidene-, ethyl ester, (Z)-
62644-80-8
L-Serine, 2,3-dihydroxypropyl hydrogen phosphate (ester), disodiumsalt, (R)-
112279-20-6
2,4-Pentadien-1-one, 5-[1,1'-biphenyl]-4-yl-1-(4-methylphenyl)-
62643-79-2
Pyrazino[2,1-c][1,4]oxazin-1(6H)-one,hexahydro-
365532-11-2
CYCLOPENTANECARBOXAMIDE,N-CYANO-
Benzaldehyde, 5-hydroxy-2,3-dimethoxy-
Carbamic acid, (2-methylphenyl)-, 2-(2,4-dichlorophenoxy)ethyl ester
Benzenamine, 4,4'-oxybis[N-(2-furanylmethylene)-