CAS No. 111515-74-3

D-threo-Hex-1-enopyranosid-3-ulose,decahydro-1,1,4,7-tetramethyl-1H-cycloprop[e]azulen-4-yl 2,6-dideoxy-,3-methyl-2-butenoate, [1aR-(1aa,4b,4ab,7a,7ab,7ba)]-

D-threo-Hex-1-enopyranosid-3-ulose,decahydro-1,1,4,7-tetramethyl-1H-cycloprop[e]azulen-4-yl 2,6-dideoxy-,3-methyl-2-butenoate, [1aR-(1aa,4b,4ab,7a,7ab,7ba)]-
CAS 111515-74-3 molecular structure
Product Code
1366497
Product Name
D-threo-Hex-1-enopyranosid-3-ulose,decahydro-1,1,4,7-tetramethyl-1H-cycloprop[e]azulen-4-yl 2,6-dideoxy-,3-methyl-2-butenoate, [1aR-(1aa,4b,4ab,7a,7ab,7ba)]-
CAS Number
111515-74-3
Molecular Formula
C26H38O5

About D-threo-Hex-1-enopyranosid-3-ulose,decahydro-1,1,4,7-tetramethyl-1H-cycloprop[e]azulen-4-yl 2,6-dideoxy-,3-methyl-2-butenoate, [1aR-(1aa,4b,4ab,7a,7ab,7ba)]-

D-threo-Hex-1-enopyranosid-3-ulose,decahydro-1,1,4,7-tetramethyl-1H-cycloprop[e]azulen-4-yl 2,6-dideoxy-,3-methyl-2-butenoate, [1aR-(1aa,4b,4ab,7a,7ab,7ba)]- is a chemical compound registered under CAS number 111515-74-3, with the molecular formula C26H38O5 and a molecular weight of about 430.58 g/mol. It is also known as 1H-Cycloprop[e]azulene,D-threo-hex-1-enopyranosid-3-ulose deriv; Pittosporanoside A6. NewOrgChem supplies D-threo-Hex-1-enopyranosid-3-ulose,decahydro-1,1,4,7-tetramethyl-1H-cycloprop[e]azulen-4-yl 2,6-dideoxy-,3-methyl-2-butenoate, [1aR-(1aa,4b,4ab,7a,7ab,7ba)]- for laboratory research and bulk production; product code 1366497. Send an inquiry for purity, packaging, price and lead time.

CAS Number
111515-74-3
Molecular Formula
C26H38O5
Molecular Weight
430.58 g/mol

Synonyms

  • 1H-Cycloprop[e]azulene,D-threo-hex-1-enopyranosid-3-ulose deriv
  • Pittosporanoside A6
Related Keywords
threo
ulose
azulen
dideoxy
decahydro
cycloprop
butenoate
tetramethyl
enopyranosid
  • 2-Imidazolidinone,1-[1-[(3-methoxyphenyl)methyl]-4-piperidinyl]-4,4-diphenyl-
  • 2-Thiophenecarboxylic acid, 3-hydroxy-4-methyl-, methyl ester
  • Bicyclo[2.2.2]oct-5-ene-2,3-dione,1,5-bis(1,1-dimethylethyl)-7-(4-methylphenyl)-, (1R,4R,7S)-rel-
  • 2-Propenoic acid, 2-(bromomethyl)-3-phenyl-, ethyl ester, (E)-
  • 2-Imidazolidinone, 4,4-diphenyl-1-[1-(3-thienylmethyl)-4-piperidinyl]-
  • 3-Pyridinecarbonitrile, 2-amino-1,6-dihydro-1,4-diphenyl-6-thioxo-
    28870-32-8
  • 2,4-dichloro-5-methylquinazoline
  • 5-Benzofurancarboximidamide,2-[4'-[(2-amino-6-methyl-4-pyrimidinyl)amino][1,1'-biphenyl]-4-yl]-
  • 5-methylcyclopenta-1,3-diene; nickel; oxoazanide
  • N'-methyl-N-propylbenzenecarboximidamide hydroiodide
  • 2-Oxazolidinone, 3-(1-oxobutyl)-4-phenyl-, (4S)-
  • 2-Imidazolidinone,1-[1-(benzo[b]thien-2-ylmethyl)-4-piperidinyl]-4,4-diphenyl-
    895149-78-7
  • 2-Imidazolidinone,4-cyclopentyl-1-[(3R)-1-methyl-3-pyrrolidinyl]-4-phenyl-
  • (dichlorobenzyl)dodecyldimethylammonium, salt with 4-bromo-2,6-xylenol (1:1)
  • (3E)-3-(3,3-diethyltriazanylidene)-3H-pyrazole-4-carboxamide
  • Duloxetine-d7
  • 2-(3,4,5-Trimethoxy-phenylamino)-nicotinic acid
  • ETHYL HENEICOSANOATE
    28898-67-1
  • 5-methoxy-2-nitrobenzaldehyde ethylene acetal
  • 5-(4-hydroxy-3-methoxyphenyl)-5-phenylimidazolidine-2,4-dione
  • N-(2-chloropyridin-3-yl)-[1-p-chlorobenzoyl-5-methoxy- 2-methylindole]-3-acetamide
  • Propanoic acid,2-[4-[2-(3-bromo-2,6-dimethoxyphenyl)-2-cyano-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]phenoxy]-2-methyl-, ethyl ester
  • 1-CYCLOPENTENE-1,2-DICARBOXYLIC ACID,4-(1,1-DIMETHYLETHYL)-
  • 2-Imidazolidinone,1-[1-[(3,5-dichlorophenyl)methyl]-4-piperidinyl]-4,4-diphenyl-
    895149-79-8
  • Bicyclo[2.2.2]oct-5-ene-2,3-dione,1,5-bis(1,1-dimethylethyl)-7-(4-methylphenyl)-, (1R,4R,7R)-rel-
  • Benzoic acid, 3-nitro-4-[(4-pyridinylmethyl)thio]-
  • 1(2H)-Quinolinecarboxylic acid, 2-cyano-3,4-dimethyl-, ethyl ester
  • 2-Imidazolidinone,1-[1-[(6-methyl-2-pyridinyl)methyl]-4-piperidinyl]-4,4-diphenyl-
  • Glycine, N-[(1,1-dimethylethoxy)carbonyl]-N-[(4-hydroxyphenyl)methyl]-
  • Benzoic acid, 4-[(3-methoxy-3-oxopropyl)thio]-3-nitro-
    889889-03-6
  • 4-Benzoxazolecarboxylic acid, 6-iodo-2-phenyl-
  • 2-Imidazolidinone, 4,4-diphenyl-1-[1-(2-thienylmethyl)-4-piperidinyl]-
  • Propanoic acid,2-[3-[2-(3-bromo-2,6-dimethoxyphenyl)-2-oxoethyl]phenoxy]-2-methyl-,ethyl ester
  • Hexanamide, N-[2-(1H-indol-3-yl)-2-oxoethyl]-
  • 7-THIABICYCLO(2.2.1)HEPTANE
  • 5H-1,4-Dithiepin, 6,7-Dihydro-2-(4-Methylphenyl)-
    289031-45-4