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2,3,6-Phenanthrenetriol,8-ethenyl-1,2,3,4,4a,9,10,10a-octahydro-1,1,4a,7-tetramethyl-,(2S,3R,4aR,10aS)- (24465-21-2)

Identification
Name:2,3,6-Phenanthrenetriol,8-ethenyl-1,2,3,4,4a,9,10,10a-octahydro-1,1,4a,7-tetramethyl-,(2S,3R,4aR,10aS)-
Synonyms:2,3,6-Phenanthrenetriol,8-ethenyl-1,2,3,4,4a,9,10,10a-octahydro-1,1,4a,7-tetramethyl-, [2S-(2a,3a,4aa,10ab)]-; 5b,10a-Podocarpa-8,11,13-triene-2a,3a,12-triol, 13-methyl-14-vinyl-(8CI); (-)-Cleistanthol; 5b,10a-Podocarpa-8,11,13-triene-2a,3a,12-triol, 13-methyl-14-vinyl-, (-)-; Cleistanthol;Cleistanthol, (-)-
CAS:24465-21-2
Molecular Formula: C20H28 O3
Molecular Weight: 316.4345
InChI: InChI=1/C20H28O3/c1-6-12-11(2)15(21)9-14-13(12)7-8-17-19(3,4)18(23)16(22)10-20(14,17)5/h6,9,16-18,21-23H,1,7-8,10H2,2-5H3/t16-,17-,18-,20+/m1/s1
Molecular Structure: (C20H28O3) 2,3,6-Phenanthrenetriol,8-ethenyl-1,2,3,4,4a,9,10,10a-octahydro-1,1,4a,7-tetramethyl-, [2S-(2a,3a,4a...
Properties
Flash Point: 215.5°C
Boiling Point: 474.5°Cat760mmHg
Density:1.146g/cm3
Refractive index:1.598
Flash Point: 215.5°C
Safety Data
 

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