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(2R)-2-[(4aS)-1,2,3,4,4a,9,10,10aα-Octahydro-5,6,8-trihydroxy-1,1,4aβ-trimethyl-9,10-dioxophenanthren-7-yl]-1-propanol 1-acetate

(2R)-2-[(4aS)-1,2,3,4,4a,9,10,10aα-Octahydro-5,6,8-trihydroxy-1,1,4aβ-trimethyl-9,10-dioxophenanthren-7-yl]-1-propanol 1-acetate Structure
(2R)-2-[(4aS)-1,2,3,4,4a,9,10,10aα-Octahydro-5,6,8-trihydroxy-1,1,4aβ-trimethyl-9,10-dioxophenanthren-7-yl]-1-propanol 1-acetate structure
CAS No.
66584-97-2
Chemical Name:
(2R)-2-[(4aS)-1,2,3,4,4a,9,10,10aα-Octahydro-5,6,8-trihydroxy-1,1,4aβ-trimethyl-9,10-dioxophenanthren-7-yl]-1-propanol 1-acetate
Synonyms
(2R)-2-[(4aS)-1,2,3,4,4a,9,10,10aα-Octahydro-5,6,8-trihydroxy-1,1,4aβ-trimethyl-9,10-dioxophenanthren-7-yl]-1-propanol 1-acetate;9,10-Phenanthrenedione, 7-[2-(acetyloxy)-1-methylethyl]-1,2,3,4,4a,10a-hexahydro-5,6,8-trihydroxy-1,1,4a-trimethyl-, [4aS-[4aα,7(S*),10aβ]]- (9CI)
CBNumber:
CB92218383
Molecular Formula:
C22H28O7
Molecular Weight:
404.45
MDL Number:
MOL File:
66584-97-2.mol
Request For Quotation

(2R)-2-[(4aS)-1,2,3,4,4a,9,10,10aα-Octahydro-5,6,8-trihydroxy-1,1,4aβ-trimethyl-9,10-dioxophenanthren-7-yl]-1-propanol 1-acetate Properties

Boiling point 584.7±50.0 °C(Predicted)
Density 1.278±0.06 g/cm3(Predicted)
pka 5.93±0.60(Predicted)

(2R)-2-[(4aS)-1,2,3,4,4a,9,10,10aα-Octahydro-5,6,8-trihydroxy-1,1,4aβ-trimethyl-9,10-dioxophenanthren-7-yl]-1-propanol 1-acetate Preparation Products And Raw materials

Raw materials

Preparation Products

(2R)-2-[(4aS)-1,2,3,4,4a,9,10,10aα-Octahydro-5,6,8-trihydroxy-1,1,4aβ-trimethyl-9,10-dioxophenanthren-7-yl]-1-propanol 1-acetate 9,10-Phenanthrenedione, 7-[2-(acetyloxy)-1-methylethyl]-1,2,3,4,4a,10a-hexahydro-5,6,8-trihydroxy-1,1,4a-trimethyl-, [4aS-[4aα,7(S*),10aβ]]- (9CI) 66584-97-2