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(3R,3aα,5aα,9aβ,11aα)-3β,3bβ-(Epoxymethano)-4α,5α,12-trihydroxy-3a,3b,4,5,5a,6,7,8,9,9a,9bα,10,11,11a-tetradecahydro-6,6,9a-trimethylphenanthro[1,2-c]furan-1(3H)-one 4-acetate 5-butyrate

(3R,3aα,5aα,9aβ,11aα)-3β,3bβ-(Epoxymethano)-4α,5α,12-trihydroxy-3a,3b,4,5,5a,6,7,8,9,9a,9bα,10,11,11a-tetradecahydro-6,6,9a-trimethylphenanthro[1,2-c]furan-1(3H)-one 4-acetate 5-butyrate Structure
(3R,3aα,5aα,9aβ,11aα)-3β,3bβ-(Epoxymethano)-4α,5α,12-trihydroxy-3a,3b,4,5,5a,6,7,8,9,9a,9bα,10,11,11a-tetradecahydro-6,6,9a-trimethylphenanthro[1,2-c]furan-1(3H)-one 4-acetate 5-butyrate structure
CAS No.
106009-80-7
Chemical Name:
(3R,3aα,5aα,9aβ,11aα)-3β,3bβ-(Epoxymethano)-4α,5α,12-trihydroxy-3a,3b,4,5,5a,6,7,8,9,9a,9bα,10,11,11a-tetradecahydro-6,6,9a-trimethylphenanthro[1,2-c]furan-1(3H)-one 4-acetate 5-butyrate
Synonyms
Aplyroseol 6;Phenanthro[1,2-c]furan-1(3H)-one, 4-[(acetyloxy)methyl]tetradecahydro-6,6,9a-trimethyl-, (3aS,3bS,4R,5aS,9aR,9bS,11aR)- (9CI);(3R,3aα,5aα,9aβ,11aα)-3β,3bβ-(Epoxymethano)-4α,5α,12-trihydroxy-3a,3b,4,5,5a,6,7,8,9,9a,9bα,10,11,11a-tetradecahydro-6,6,9a-trimethylphenanthro[1,2-c]furan-1(3H)-one 4-acetate 5-butyrate
CBNumber:
CB62287962
Molecular Formula:
C22H34O4
Molecular Weight:
362.5
MDL Number:
MOL File:
106009-80-7.mol
Request For Quotation

(3R,3aα,5aα,9aβ,11aα)-3β,3bβ-(Epoxymethano)-4α,5α,12-trihydroxy-3a,3b,4,5,5a,6,7,8,9,9a,9bα,10,11,11a-tetradecahydro-6,6,9a-trimethylphenanthro[1,2-c]furan-1(3H)-one 4-acetate 5-butyrate Properties

Boiling point 470.6±18.0 °C(Predicted)
Density 1.057±0.06 g/cm3(Predicted)

(3R,3aα,5aα,9aβ,11aα)-3β,3bβ-(Epoxymethano)-4α,5α,12-trihydroxy-3a,3b,4,5,5a,6,7,8,9,9a,9bα,10,11,11a-tetradecahydro-6,6,9a-trimethylphenanthro[1,2-c]furan-1(3H)-one 4-acetate 5-butyrate Preparation Products And Raw materials

Raw materials

Preparation Products

(3R,3aα,5aα,9aβ,11aα)-3β,3bβ-(Epoxymethano)-4α,5α,12-trihydroxy-3a,3b,4,5,5a,6,7,8,9,9a,9bα,10,11,11a-tetradecahydro-6,6,9a-trimethylphenanthro[1,2-c]furan-1(3H)-one 4-acetate 5-butyrate Aplyroseol 6 Phenanthro[1,2-c]furan-1(3H)-one, 4-[(acetyloxy)methyl]tetradecahydro-6,6,9a-trimethyl-, (3aS,3bS,4R,5aS,9aR,9bS,11aR)- (9CI) 106009-80-7