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Identification

CAS: 166197-31-5

Name:
2-Butenoic acid,2-methyl-,(5S,5aR,5bR,7S,7aS,8S,10bR,11R,12aR)-5,7-bis(acetyloxy)-8-(3-furanyl)-3,4,5,5a,5b,6,7,7a,8,9,10b,11,12,12a-tetradecahydro-1,1,5a,7a,10b-pentamethyl-3-oxo-1H-cyclopenta[5,6]naphth[2,1-c]oxepin-11-ylester, (2E)-
Cas No.:
166197-31-5
Molecular Structure:
Molecular Structure of 166197-31-5 (2-Butenoic acid,2-methyl-,(5S,5aR,5bR,7S,7aS,8S,10bR,11R,12aR)-5,7-bis(acetyloxy)-8-(3-furanyl)-3,4,5,5a,5b,6,7,7a,8,9,10b,11,12,12a-tetradecahydro-1,1,5a,7a,10b-pentamethyl-3-oxo-1H-cyclopenta[5,6]naphth[2,1-c]oxepin-11-ylester, (2E)-)
EINECS(EC#):
Molecular Formula:
C35H46 O9
Molecular Weight:
Synonyms:
A-Homo-24-nor-4-oxachola-14,20,22-trien-3-one,1,12-bis(acetyloxy)-21,23-epoxy-4a,4a,8-trimethyl-7-[(2-methyl-1-oxo-2-butenyl)oxy]-,[1a,5a,7a(E),12a,13a,17a]-; (-)-Rubralin C; Rubralin C
166197-31-5 Chemical
Appearance:
 
mp :
 
bp :
 
Flash Point:
 
Density:
 
Water Solubility :
 
166197-31-5 Safety Data

Risk Codes:

Safety:

RTECS :

DG0875000

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