(1R,2R)-2-[(1aS,8aS)-4β-(3-Furyl)-octahydro-4aβ-methyl-8-methylene-2-oxooxireno[d][2]benzopyran-7α-yl]-2,6,6-trimethyl-5-oxo-3-cyclohexene-1-acetic acid methyl ester

CAS No.
6488-63-7
Chemical Name:
(1R,2R)-2-[(1aS,8aS)-4β-(3-Furyl)-octahydro-4aβ-methyl-8-methylene-2-oxooxireno[d][2]benzopyran-7α-yl]-2,6,6-trimethyl-5-oxo-3-cyclohexene-1-acetic acid methyl ester
Synonyms
Andirobin;(1R,2R)-2-[(1aS,8aS)-4β-(3-Furyl)-octahydro-4aβ-methyl-8-methylene-2-oxooxireno[d][2]benzopyran-7α-yl]-2,6,6-trimethyl-5-oxo-3-cyclohexene-1-acetic acid methyl ester;3-Cyclohexene-1-acetic acid, 2-[(1aS,4S,4aS,7R,8aS)-4-(3-furanyl)octahydro-4a-methyl-8-methylene-2-oxooxireno[d][2]benzopyran-7-yl]-2,6,6-trimethyl-5-oxo-, methyl ester, (1R,2R)-
CBNumber:
CB22356543
Molecular Formula:
C27H32O7
Molecular Weight:
468.54
MDL Number:
MOL File:
6488-63-7.mol

(1R,2R)-2-[(1aS,8aS)-4β-(3-Furyl)-octahydro-4aβ-methyl-8-methylene-2-oxooxireno[d][2]benzopyran-7α-yl]-2,6,6-trimethyl-5-oxo-3-cyclohexene-1-acetic acid methyl ester Properties

Melting point 195-197 °C
Boiling point 591.2±50.0 °C(Predicted)
Density 1.25±0.1 g/cm3(Predicted)

(1R,2R)-2-[(1aS,8aS)-4β-(3-Furyl)-octahydro-4aβ-methyl-8-methylene-2-oxooxireno[d][2]benzopyran-7α-yl]-2,6,6-trimethyl-5-oxo-3-cyclohexene-1-acetic acid methyl ester Preparation Products And Raw materials

Raw materials

Preparation Products

(1R,2R)-2-[(1aS,8aS)-4β-(3-Furyl)-octahydro-4aβ-methyl-8-methylene-2-oxooxireno[d][2]benzopyran-7α-yl]-2,6,6-trimethyl-5-oxo-3-cyclohexene-1-acetic acid methyl ester Andirobin 3-Cyclohexene-1-acetic acid, 2-[(1aS,4S,4aS,7R,8aS)-4-(3-furanyl)octahydro-4a-methyl-8-methylene-2-oxooxireno[d][2]benzopyran-7-yl]-2,6,6-trimethyl-5-oxo-, methyl ester, (1R,2R)- 6488-63-7