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(4aS)-7α-Ethenyl-1,3,4,4a,4bα,5,6,7,8,9,10,10aα-dodecahydro-1,1,4aβ,7-tetramethylphenanthrene-8aβ,10β(2H)-diol 10-acetate

(4aS)-7α-Ethenyl-1,3,4,4a,4bα,5,6,7,8,9,10,10aα-dodecahydro-1,1,4aβ,7-tetramethylphenanthrene-8aβ,10β(2H)-diol 10-acetate Structure
(4aS)-7α-Ethenyl-1,3,4,4a,4bα,5,6,7,8,9,10,10aα-dodecahydro-1,1,4aβ,7-tetramethylphenanthrene-8aβ,10β(2H)-diol 10-acetate structure
CAS No.
41756-26-7
Chemical Name:
(4aS)-7α-Ethenyl-1,3,4,4a,4bα,5,6,7,8,9,10,10aα-dodecahydro-1,1,4aβ,7-tetramethylphenanthrene-8aβ,10β(2H)-diol 10-acetate
Synonyms
Reaxys ID: 2542240;(4aS)-7α-Ethenyl-1,3,4,4a,4bα,5,6,7,8,9,10,10aα-dodecahydro-1,1,4aβ,7-tetramethylphenanthrene-8aβ,10β(2H)-diol 10-acetate;8a,10(2H)-Phenanthrenediol, 7-ethenyldodecahydro-1,1,4a,7-tetramethyl-, 10-acetate, [4aS-(4aα,4bβ,7β,8aα,10α,10aβ)]- (9CI)
CBNumber:
CB22297255
Molecular Formula:
C22H36O3
Molecular Weight:
348.53
MDL Number:
MOL File:
41756-26-7.mol
Request For Quotation

(4aS)-7α-Ethenyl-1,3,4,4a,4bα,5,6,7,8,9,10,10aα-dodecahydro-1,1,4aβ,7-tetramethylphenanthrene-8aβ,10β(2H)-diol 10-acetate Properties

Boiling point 407.0±38.0 °C(Predicted)
Density 1.04±0.1 g/cm3(Predicted)
pka 14.65±0.70(Predicted)

(4aS)-7α-Ethenyl-1,3,4,4a,4bα,5,6,7,8,9,10,10aα-dodecahydro-1,1,4aβ,7-tetramethylphenanthrene-8aβ,10β(2H)-diol 10-acetate Preparation Products And Raw materials

Raw materials

Preparation Products

(4aS)-7α-Ethenyl-1,3,4,4a,4bα,5,6,7,8,9,10,10aα-dodecahydro-1,1,4aβ,7-tetramethylphenanthrene-8aβ,10β(2H)-diol 10-acetate Reaxys ID: 2542240 8a,10(2H)-Phenanthrenediol, 7-ethenyldodecahydro-1,1,4a,7-tetramethyl-, 10-acetate, [4aS-(4aα,4bβ,7β,8aα,10α,10aβ)]- (9CI) 41756-26-7