CAS No. 168075-14-7

3-Penten-1-one,1-[1,7-bis(acetyloxy)-1,4a,5,6,7,10,11,11a-octahydro-7-methyl-11-methylenecyclonona[c]pyran-4-yl]-4-methyl-,(1R*,4aR*,7R*,8E,11aS*)-(-)-

Identification

Catalog number1254362
Chemical name3-Penten-1-one,1-[1,7-bis(acetyloxy)-1,4a,5,6,7,10,11,11a-octahydro-7-methyl-11-methylenecyclonona[c]pyran-4-yl]-4-methyl-,(1R*,4aR*,7R*,8E,11aS*)-(-)-
CAS RN 168075-14-7
Molecular formulaC24H32O6

Structure

168075-14-7 structure

Classification

About 3-Penten-1-one,1-[1,7-bis(acetyloxy)-1,4a,5,6,7,10,11,11a-octahydro-7-methyl-11-methylenecyclonona[c]pyran-4-yl]-4-methyl-,(1R*,4aR*,7R*,8E,11aS*)-(-)-

3-Penten-1-one,1-[1,7-bis(acetyloxy)-1,4a,5,6,7,10,11,11a-octahydro-7-methyl-11-methylenecyclonona[c]pyran-4-yl]-4-methyl-,(1R*,4aR*,7R*,8E,11aS*)-(-)- is a chemical compound registered under CAS number 168075-14-7, with the molecular formula C24H32O6 and a molecular weight of about 416.51 g/mol. It is also known as (-)-Tsitsixenicin D; Tsitsixenicin D. TechForChem supplies 3-Penten-1-one,1-[1,7-bis(acetyloxy)-1,4a,5,6,7,10,11,11a-octahydro-7-methyl-11-methylenecyclonona[c]pyran-4-yl]-4-methyl-,(1R*,4aR*,7R*,8E,11aS*)-(-)- for laboratory research and bulk production; product code 1254362. Send an inquiry for purity, packaging, price and lead time.

CAS Number
168075-14-7
Molecular Formula
C24H32O6
Molecular Weight
416.51 g/mol

Synonyms

  • (-)-Tsitsixenicin D
  • Tsitsixenicin D
Related Keywords
pyran
penten
acetyloxy
octahydro
methylenecyclonona
  • Benzoic acid, 4-amino-2-methoxy-5-(methylsulfonyl)-
    71675-99-5
  • 2-[Ethyl(phenyl)amino]ethanesulfonic acid potassium salt
    71673-16-0
  • 1,2,4-Triazolo[3,4-b]quinazoline(9CI)
    270-09-7
  • xylyl isothiocyanate
    71685-97-7
  • 12,12'-Spirobi[cyclohepta[b]fluorene],7,7',8,8',9,9',10,10'-octahydro-
    23012-54-6
  • 4-(3-FLUORO-4-METHOXYPHENYL)-1,3-THIAZOL-2-AMINE
    716-75-6
  • Bicyclo[2.2.1]hept-2-en-7-ylium
  • 1-Pyrrolidinepropanol, 3-(o-methoxyphenoxy)-, methylcarbamate (ester), oxalate (1:1)
  • 5,11-dimethyl[1]benzothieno[2,3-g]isoquinoline 6,6-dioxide
  • 2'-[(9-ethyl-9H-carbazol-3-yl)carbamoyl]biphenyl-2-carboxylic acid