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methyl (2alpha,3beta,5xi,18alpha)-2-(acetyloxy)-3,19-dihydroxyurs-12-en-28-oate (77820-51-0)

Identification
Name:methyl (2alpha,3beta,5xi,18alpha)-2-(acetyloxy)-3,19-dihydroxyurs-12-en-28-oate
Synonyms:AC1L4HF5;Urs-12-en-28-oic acid, 2-(acetyloxy)-3,19-dihydroxy-, methyl ester, (2alpha,3beta)-;77820-51-0;methyl (1R,2R,4aS,6aR,6aS,6bR,10R,11R,12aR,14bR)-11-acetyloxy-1,10-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
CAS:77820-51-0
Molecular Formula: C33H52O6
Molecular Weight: 544.7624
InChI: InChI=1/C33H52O6/c1-19-12-15-33(27(36)38-9)17-16-30(6)21(25(33)32(19,8)37)10-11-24-29(5)18-22(39-20(2)34)26(35)28(3,4)23(29)13-14-31(24,30)7/h10,19,22-26,35,37H,11-18H2,1-9H3/t19-,22-,23?,24-,25+,26+,29+,30-,31-,32-,33+/m1/s1
Molecular Structure: (C33H52O6) AC1L4HF5;Urs-12-en-28-oic acid, 2-(acetyloxy)-3,19-dihydroxy-, methyl ester, (2alpha,3beta)-;77820-5...
Properties
Flash Point: 176.7°C
Boiling Point: 591.6°C at 760 mmHg
Density:1.15g/cm3
Refractive index:1.551
Flash Point: 176.7°C
Safety Data
 

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