15340-82-6

Basic information

• Product Name: 2-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, acetate, (4bS,8aS)-
• Synonyms: 2-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, acetate, (4bS,8aS)-
• CAS NO: 15340-82-6
• Molecular Formula: C22H32 O2
• Molecular Weight: 328.49
• Mol File: 15340-82-6.mol
• Article Data: 2

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 2-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, acetate, (4bS,8aS)-(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, acetate, (4bS,8aS)-(15340-82-6)
• EPA Substance Registry System: 2-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, acetate, (4bS,8aS)-(15340-82-6)

Safety Data

• Hazardous Substances Data: 15340-82-6(Hazardous Substances Data)

Upstream product

• 511-15-9 trans-totarol 
• 108-24-7 acetic anhydride 

Downstream Products

• 54146-29-1 7α,13-diacetoxy-totara-8,11,13-triene 
• 297179-22-7 13-acetoxy-7α-methyltotara-8,11,13-trien-7β-ol 
• 297179-23-8 13-acetoxy-7-methoxytotara-6,8,11,13-tetraene 
• 297179-11-4 7α-methyltotara-8,11,13-triene-7β,13-diol 
• 19912-95-9 6α-bromo-13-hydroxytotara-8,11,13-trien-7-one 
• 3810-52-4 7-Oxo-Δ⁵-dehydro-totarol 
• 6811-52-5 totara-8,11,13-triene-7α,13-diol 
• 24338-19-0 totara-8,11,13-triene-7β,13-diol 
• 13476-32-9 7-oxototarol 
• 1048-23-3 13-acetoxytotara-8,11,13-trien-7-one 

Relevant articles and documents

Isolation and characterization of platelet-activating factor receptor binding antagonists from Biota orientalis

The leaf extract of Biota orientalis showed potent PAF receptor binding antagonistic activity in our previous screening studies on 234 Korean medicinal plants using rabbit platelet receptor binding tests. The activity-guided purification of the plant extract resulted in the isolation of six compounds, including two active substances. The chemical structures of the compounds isolated were established by chemical and spectrometric analyses as dotriacontane, totarol, 8β-hydroxy-3-oxopimar-15-ene, cedrol (IC50 = 1.3 x 10-5 M), pinusolide (IC50 = 2.52 x 10-7 M), and 5-hydroxy-7,4'-dimethoxyflavone.