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(1R,3R,3aR,5aR,5bR,7aR,9S,11aS,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-(propan-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysene-1,9-diol

107694-02-0,(1R,3R,3aR,5aR,5bR,7aR,9S,11aS,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-(propan-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysene-1,9-diol,D:C-Friedo-B':A'-neogammacer-9(11)-ene-3,7,19-triol,(3b,7a,19a)-; Rubiatriol

 

(1R,3R,3aR,5aR,5bR,7aR,9S,11aS,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-(propan-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysene-1,9-diol

CAS Registry Number:
107694-02-0
Synonyms:
D:C-Friedo-B':A'-neogammacer-9(11)-ene-3,7,19-triol,(3b,7a,19a)-; Rubiatriol
Molecular Formula:
C30H50 O3
Molecular Weight:
442.7168
EINECS:
Melting Point:
Solubility:

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