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Spruceanol

Spruceanol structure

CAS No.: 72963-56-5

Chemical Name:: Spruceanol

Synonyms: Spruceanol;(5S,10R)-13-Methyl-17-nortotara-8,11,13,15-tetrene-3α,12-diol;(2R)-8-Ethenyl-1,2,3,4,4a,9,10,10aβ-octahydro-1,1,4aα,7-tetramethyl-2α,6-phenanthrenediol;2,6-Phenanthrenediol, 8-ethenyl-1,2,3,4,4a,9,10,10a-octahydro-1,1,4a,7-tetramethyl-, (2R,4aR,10aS)-

CBNumber:: CB01349698

Molecular Formula:: C20H28O2

Molecular Weight:: 300.44

MDL Number:

MOL File:: 72963-56-5.mol

Last updated:2023-07-12 16:44:27

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Spruceanol Properties

Melting point	114-116 °C
Boiling point	453.5±45.0 °C(Predicted)
Density	1.076±0.06 g/cm3(Predicted)
pka	10.51±0.70(Predicted)
LogP	5.690 (est)

Spruceanol Chemical Properties,Uses,Production

Definition

ChEBI: Spruceanol is a diterpenoid.

Spruceanol Preparation Products And Raw materials

Raw materials

Preparation Products

Spruceanol (2R)-8-Ethenyl-1,2,3,4,4a,9,10,10aβ-octahydro-1,1,4aα,7-tetramethyl-2α,6-phenanthrenediol (5S,10R)-13-Methyl-17-nortotara-8,11,13,15-tetrene-3α,12-diol 2,6-Phenanthrenediol, 8-ethenyl-1,2,3,4,4a,9,10,10a-octahydro-1,1,4a,7-tetramethyl-, (2R,4aR,10aS)- 72963-56-5