97403-22-0

Basic information

• Product Name: [11aS,(-)]-2,3,4,10,11,11aα-Hexahydro-1,1-dimethyl-8-(1-methylethyl)-1H-dibenzo[a,d]cycloheptene-7-ol
• Synonyms: (-)-Isopisiferin;[11aS,(-)]-2,3,4,10,11,11aα-Hexahydro-1,1-dimethyl-8-(1-methylethyl)-1H-dibenzo[a,d]cycloheptene-7-ol;Isopisiferin
• CAS NO: 97403-22-0
• Molecular Formula: C20H28O
• Molecular Weight: 284.43572
• Mol File: 97403-22-0.mol
• Article Data: 2

Chemical Properties

• Appearance: /
• CAS DataBase Reference: [11aS,(-)]-2,3,4,10,11,11aα-Hexahydro-1,1-dimethyl-8-(1-methylethyl)-1H-dibenzo[a,d]cycloheptene-7-ol(CAS DataBase Reference)
• NIST Chemistry Reference: [11aS,(-)]-2,3,4,10,11,11aα-Hexahydro-1,1-dimethyl-8-(1-methylethyl)-1H-dibenzo[a,d]cycloheptene-7-ol(97403-22-0)
• EPA Substance Registry System: [11aS,(-)]-2,3,4,10,11,11aα-Hexahydro-1,1-dimethyl-8-(1-methylethyl)-1H-dibenzo[a,d]cycloheptene-7-ol(97403-22-0)

Safety Data

• Hazardous Substances Data: 97403-22-0(Hazardous Substances Data)

Upstream product

• 24035-36-7 5βH-abieta-8,11,13-triene-12,20-diol 
• 99152-14-4 (+)-pisiferanol 

Downstream Products

• 99152-14-4 (+)-pisiferanol 

Relevant articles and documents

TERPENOIDS FROM THE SEED OF CHAMAECYPARIS PISIFERA: THE STRUCTURES OF SIX DITERPENOIDS

Key Word Index - Chamaecyparis pisifera; Cupressaceae; chemotaxonomy; mono-, sesqui- and diterpenes; 20-nor-abietane; 9(10 -> 20)-abeo-abietane. - Six new diterpenes, 12-hydroxy-20-nor-abieta-1(10),2,8,11,13-pentaene, pisiferanol (10S,12-dihydroxy-9(10 -> 20)-abeo-abieta-8,11,13-triene), pisiferadinol (20S-hydroxypisiferanol), 12-deoxypisiferanol, 1β-hydroxyisopisiferin (1R,12-dihydroxy-9(10 -> 20)-abeo-abieta-8,10(20),11,13-tetraene), and the dimethylamine salt of O-methylpisiferic acid were isolated from the seed of Chamaecyparis pisifera.The structures of these diterpenes were established by spectral and chemical methods.In addition, 15 mono-, four sesqui- and nine diterpenes were identified.