(1aR,2E,4aR,6S,7S,7aS,8E,11aS)-4a-Acetoxy-1,1a,4a,5,6,7,7a,10,11,11a-decahydro-7-hydroxy-1,1,3,6,9-pentamethyl-4H-cyclopenta[a]cyclopropa[f]cycloundecen-4-one

CAS No.
62820-14-8
Chemical Name:
(1aR,2E,4aR,6S,7S,7aS,8E,11aS)-4a-Acetoxy-1,1a,4a,5,6,7,7a,10,11,11a-decahydro-7-hydroxy-1,1,3,6,9-pentamethyl-4H-cyclopenta[a]cyclopropa[f]cycloundecen-4-one
Synonyms
Jolkinol D;(1aR,2E,4aR,6S,7S,7aS,8E,11aS)-4a-Acetoxy-1,1a,4a,5,6,7,7a,10,11,11a-decahydro-7-hydroxy-1,1,3,6,9-pentamethyl-4H-cyclopenta[a]cyclopropa[f]cycloundecen-4-one;4H-Cyclopenta[a]cyclopropa[f]cycloundecen-4-one, 4a-(acetyloxy)-1,1a,4a,5,6,7,7a,10,11,11a-decahydro-7-hydroxy-1,1,3,6,9-pentamethyl-, (1aR,2E,4aR,6S,7S,7aS,8E,11aS)-
CBNumber:
CB82364120
Molecular Formula:
C22H32O4
Molecular Weight:
360.49
MDL Number:
MOL File:
62820-14-8.mol

(1aR,2E,4aR,6S,7S,7aS,8E,11aS)-4a-Acetoxy-1,1a,4a,5,6,7,7a,10,11,11a-decahydro-7-hydroxy-1,1,3,6,9-pentamethyl-4H-cyclopenta[a]cyclopropa[f]cycloundecen-4-one Properties

Boiling point 464.6±45.0 °C(Predicted)
Density 1.12±0.1 g/cm3(Predicted)
pka 14.09±0.70(Predicted)

(1aR,2E,4aR,6S,7S,7aS,8E,11aS)-4a-Acetoxy-1,1a,4a,5,6,7,7a,10,11,11a-decahydro-7-hydroxy-1,1,3,6,9-pentamethyl-4H-cyclopenta[a]cyclopropa[f]cycloundecen-4-one Preparation Products And Raw materials

Raw materials

Preparation Products

(1aR,2E,4aR,6S,7S,7aS,8E,11aS)-4a-Acetoxy-1,1a,4a,5,6,7,7a,10,11,11a-decahydro-7-hydroxy-1,1,3,6,9-pentamethyl-4H-cyclopenta[a]cyclopropa[f]cycloundecen-4-one Jolkinol D 4H-Cyclopenta[a]cyclopropa[f]cycloundecen-4-one, 4a-(acetyloxy)-1,1a,4a,5,6,7,7a,10,11,11a-decahydro-7-hydroxy-1,1,3,6,9-pentamethyl-, (1aR,2E,4aR,6S,7S,7aS,8E,11aS)- 62820-14-8