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(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,
11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,
13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylate

methyl
(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,
11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,
13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylate

Produktsname: methyl
(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,
11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,
13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylate
CAS Registry Number: 2259-06-5
EINECS: 218-857-6  
Synonyme: AC1L2JY4; betulinic acid methylester;methyl
(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,
11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,
13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylate; Betulinic acid methyl ester; 28-O-Methylbetulinic Acid; NSC152532; 2259-06-5;METHYL BETULINATE; SureCN2421615;
Molecular Structure:
Molecular Formula: C31H50O3
Molecular Weight: 470.7269
Dichte:  1.036g/cm3
Boiling Point:  523.5°Cat760mmHg
Schmelzpunkt:  222-223°C
Flash Point:  189.5°C
Brechungsindex:  1.519

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