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(1S)-1,3,3aα,4,5,7,8,9b-Octahydro-9bα-hydroxy-1,4,4,5-tetramethyl-7α-phenyl-1β,5β-methano-9H-furo[3,4-f][1]benzopyran-9,10-dione

(1S)-1,3,3aα,4,5,7,8,9b-Octahydro-9bα-hydroxy-1,4,4,5-tetramethyl-7α-phenyl-1β,5β-methano-9H-furo[3,4-f][1]benzopyran-9,10-dione Structure
(1S)-1,3,3aα,4,5,7,8,9b-Octahydro-9bα-hydroxy-1,4,4,5-tetramethyl-7α-phenyl-1β,5β-methano-9H-furo[3,4-f][1]benzopyran-9,10-dione structure
CAS No.
66641-50-7
Chemical Name:
(1S)-1,3,3aα,4,5,7,8,9b-Octahydro-9bα-hydroxy-1,4,4,5-tetramethyl-7α-phenyl-1β,5β-methano-9H-furo[3,4-f][1]benzopyran-9,10-dione
Synonyms
Louisfieserone;(1S)-1,3,3aα,4,5,7,8,9b-Octahydro-9bα-hydroxy-1,4,4,5-tetramethyl-7α-phenyl-1β,5β-methano-9H-furo[3,4-f][1]benzopyran-9,10-dione;1,5-Methano-9H-furo[3,4-f][1]benzopyran-9,10-dione, 1,3,3a,4,5,7,8,9b-octahydro-9b-hydroxy-1,4,4,5-tetramethyl-7-phenyl-, [1S-(1α,3aβ,5α,7β,9bβ)]- (9CI)
CBNumber:
CB12389889
Molecular Formula:
C22H24O5
Molecular Weight:
368.42
MDL Number:
MOL File:
66641-50-7.mol
Request For Quotation

(1S)-1,3,3aα,4,5,7,8,9b-Octahydro-9bα-hydroxy-1,4,4,5-tetramethyl-7α-phenyl-1β,5β-methano-9H-furo[3,4-f][1]benzopyran-9,10-dione Properties

Boiling point 536.9±50.0 °C(Predicted)
Density 1.33±0.1 g/cm3(Predicted)
pka 11.58±0.70(Predicted)

(1S)-1,3,3aα,4,5,7,8,9b-Octahydro-9bα-hydroxy-1,4,4,5-tetramethyl-7α-phenyl-1β,5β-methano-9H-furo[3,4-f][1]benzopyran-9,10-dione Preparation Products And Raw materials

Raw materials

Preparation Products

(1S)-1,3,3aα,4,5,7,8,9b-Octahydro-9bα-hydroxy-1,4,4,5-tetramethyl-7α-phenyl-1β,5β-methano-9H-furo[3,4-f][1]benzopyran-9,10-dione Louisfieserone 1,5-Methano-9H-furo[3,4-f][1]benzopyran-9,10-dione, 1,3,3a,4,5,7,8,9b-octahydro-9b-hydroxy-1,4,4,5-tetramethyl-7-phenyl-, [1S-(1α,3aβ,5α,7β,9bβ)]- (9CI) 66641-50-7