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166197-29-1
Identification
CAS: 166197-29-1
Name:
Pentanoic acid,2-hydroxy-3-methyl-,(1S,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-[[(2-hydroxy-3-methyl-1-oxopentyl)oxy]methyl]-1,5a,7a,10b-tetramethyl-3-oxo-1H-cyclopenta[5,6]naphth[2,1-c]oxepin-11-ylester
Cas No.:
166197-29-1
Molecular Structure:
EINECS(EC#):
Molecular Formula:
C42H60 O13
Molecular Weight:
Synonyms:
A-Homo-24-nor-4-oxachola-14,20,22-trien-3-one,1,12-bis(acetyloxy)-21,23-epoxy-7-[(2-hydroxy-3-methyl-1-oxopentyl)oxy]-4a-[[(2-hydroxy-3-methyl-1-oxopentyl)oxy]methyl]-4a,8-dimethyl-,(1a,4ab,5a,7a,12a,13a,17a)-; (-)-Rubralin A; Pentanoicacid, 2-hydroxy-3-methyl-,5,7-bis(acetyloxy)-8-(3-furanyl)-3,4,5,5a,5b,6,7,7a,8,9,10b,11,12,12a-tetradecahydro-1-[[(2-hydroxy-3-methyl-1-oxopentyl)oxy]methyl]-1,5a,7a,10b-tetramethyl-3-oxo-1H-cyclopenta[5,6]naphth[2,1-c]oxepin-11-ylester, (1a,4ab,5a,7a,12a,13a,17a)-; Rubralin A
166197-29-1 Chemical
Appearance:
mp :
bp :
Flash Point:
Density:
Water Solubility :
166197-29-1 Safety Data
Risk Codes:
Safety:
RTECS :
DG0875000
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