CAS No. 25491-14-9

5(1H)-Azulenone,octahydro-1,4,6,8-tetrahydroxy-3a,6-dimethyl-1-(1-methylethyl)-,(1R,3aS,4S,6R,8S,8aS)-

Identification

Catalog number	668867
Chemical name	5(1H)-Azulenone,octahydro-1,4,6,8-tetrahydroxy-3a,6-dimethyl-1-(1-methylethyl)-,(1R,3aS,4S,6R,8S,8aS)-
CAS RN	25491-14-9
Molecular formula	C15H26 O5

Structure

Classification

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About 5(1H)-Azulenone,octahydro-1,4,6,8-tetrahydroxy-3a,6-dimethyl-1-(1-methylethyl)-,(1R,3aS,4S,6R,8S,8aS)-

5(1H)-Azulenone,octahydro-1,4,6,8-tetrahydroxy-3a,6-dimethyl-1-(1-methylethyl)-,(1R,3aS,4S,6R,8S,8aS)- is a chemical compound registered under CAS number 25491-14-9, with the molecular formula C15H26 O5 and a molecular weight of about 286.37 g/mol. It is also known as 5(1H)-Azulenone,2,3,3a,4,6,7,8,8ab-octahydro-1a,4b,6b,8b-tetrahydroxy-1b-isopropyl-3aa,6-dimethyl- (8CI); 5(1H)-Azulenone,octahydro-1,4,6,8-tetrahydroxy-3a,6-dimethyl-1-(1-methylethyl)-, [1R-(1a,3aa,4b,6b,8b,8ab)]-; Laserol (6CI). AprGoo supplies 5(1H)-Azulenone,octahydro-1,4,6,8-tetrahydroxy-3a,6-dimethyl-1-(1-methylethyl)-,(1R,3aS,4S,6R,8S,8aS)- for laboratory research and bulk production; product code 668867. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 25491-14-9
Molecular Formula: C15H26 O5
Molecular Weight: 286.37 g/mol

Synonyms

5(1H)-Azulenone,2,3,3a,4,6,7,8,8ab-octahydro-1a,4b,6b,8b-tetrahydroxy-1b-isopropyl-3aa,6-dimethyl- (8CI)
5(1H)-Azulenone,octahydro-1,4,6,8-tetrahydroxy-3a,6-dimethyl-1-(1-methylethyl)-, [1R-(1a,3aa,4b,6b,8b,8ab)]-
Laserol (6CI)

Related Keywords

azulenone

octahydro

methylethyl

tetrahydroxy

Butanedioic acid, mono(4-bromophenyl) ester

29493-07-0

1H-Pyrazole-5-carboxamide,N-[4-[[2,3-dihydro-3-[[[4-(4-morpholinyl)phenyl]amino]methylene]-2-oxo-1H-indol-6-yl]carbonyl]phenyl]-1-ethyl-3-methyl-

919998-68-8

Acetamide,N-[3-[[2,3-dihydro-3-[[[4-(4-morpholinyl)phenyl]amino]methylene]-2-oxo-1H-indol-5-yl]methyl]phenyl]-

920000-08-4

Octadecanoic acid, (hydroxyphenyl)-

29533-75-3

Cyclopentane, 1,3-dibromo-, cis-

68479-47-0

4-Oxazolemethanol, 2,5-diphenyl-

2549-35-1

1,4-Dioxane, 2,3-bis(1-methylethoxy)-, cis-

1H-Pyrazole-5-carboxamide,N-[4-[[2,3-dihydro-3-[[(3-hydroxy-4-methoxyphenyl)amino]methylene]-2-oxo-1H-indol-5-yl]carbonyl]phenyl]-1-ethyl-3-methyl-

2-Thiophenecarboxamide,5-acetyl-N-[4-[[2,3-dihydro-3-[[[4-(4-methyl-1-piperazinyl)phenyl]amino]methylene]-2-oxo-1H-indol-5-yl]carbonyl]phenyl]-

1H-Indole-5-acetic acid,1-[4-[[(1,1-dimethylethoxy)carbonyl]amino]-1-oxobutyl]-2,3-dihydro-,methyl ester