(2S,3S,4R,4aS,5R,7R,8aR,9R)-2,3-bis(acetyloxy)-4a-[(acetyloxy)methyl]-5-(benzoyloxy)-7-ethenyl-8a,9-dihydroxy-1,1,7-trimethyl-8-oxo-tetradecahydrophenanthren-4-yl benzoate msds| properties| cas no| molecular formula | WorldOfChemicals

(2S,3S,4R,4aS,5R,7R,8aR,9R)-2,3-bis(acetyloxy)-4a-[(acetyloxy)methyl]-5-(benzoyloxy)-7-ethenyl-8a,9-dihydroxy-1,1,7-trimethyl-8-oxo-tetradecahydrophenanthren-4-yl benzoate Properties

(2S,3S,4R,4aS,5R,7R,8aR,9R)-2,3-bis(acetyloxy)-4a-[(acetyloxy)methyl]-5-(benzoyloxy)-7-ethenyl-8a,9-dihydroxy-1,1,7-trimethyl-8-oxo-tetradecahydrophenanthren-4-yl benzoate

Description

 

Chemical Properties

IUPAC Name (1alpha,2alpha,3alpha,5xi,7alpha,9xi,11alpha,13alpha)-2,3,20-Triacetoxy-7,8-dihydroxy-14-oxopimar-15-ene-1,11-diyl dibenzoate
InChI 1S/C40H46O13/c1-8-38(7)20-27(52-34(45)25-15-11-9-12-16-25)31-39(21-49-22(2)41)28(19-29(44)40(31,48)36(38)47)37(5,6)32(51-24(4)43)30(50-23(3)42)33(39)53-35(46)26-17-13-10-14-18-26/h8-18,27-33,44,48H,1,19-21H2,2-7H3/t27-,28?,29-,30+,31?,32-,33+,38+,39+,40+/m1/s1
InChIKey JVVJQHQBRIQJKT-GQFLSVFTSA-N
Molar Mass 734.78 g/mol
Molecular Formula C40H46O13
Synonyms (1Alpha,2Alpha,3Alpha,5Xi,7Alpha,9Xi,11Alpha,13Alpha)-2,3,20-Tris(Acetyloxy)-7,8-Dihydroxy-14-Oxopimar-15-Ene-1,11-Diyl Dibenzoate