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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-11-(2-hydroxy-3-methyl-1-oxobutoxy)-1,5a,7a,10b-tetramethyl-3-oxo-1H-cyclopenta[5,6]naphth[2,1-c]oxepin-1-yl]methylester

166197-30-4,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-11-(2-hydroxy-3-methyl-1-oxobutoxy)-1,5a,7a,10b-tetramethyl-3-oxo-1H-cyclopenta[5,6]naphth[2,1-c]oxepin-1-yl]methylester,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-oxobutoxy)-4a-[[(2-hydroxy-3-methyl-1-oxopentyl)oxy]methyl]-4a,8-dimethyl-,(1a,4ab,5a,7a,12a,13a,17a)-; (-)-Rubralin B; 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-11-(2-hydroxy-3-methyl-1-oxobutoxy)-1,5a,7a,10b-tetramethyl-3-oxo-1H-cyclopenta[5,6]naphth[2,1-c]oxepin-1-yl]methylester, (1a,4ab,5a,7a,12a,13a,17a)-; Rubralin B

 

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-11-(2-hydroxy-3-methyl-1-oxobutoxy)-1,5a,7a,10b-tetramethyl-3-oxo-1H-cyclopenta[5,6]naphth[2,1-c]oxepin-1-yl]methylester

CAS Registry Number:
166197-30-4
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-oxobutoxy)-4a-[[(2-hydroxy-3-methyl-1-oxopentyl)oxy]methyl]-4a,8-dimethyl-,(1a,4ab,5a,7a,12a,13a,17a)-; (-)-Rubralin B; 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-11-(2-hydroxy-3-methyl-1-oxobutoxy)-1,5a,7a,10b-tetramethyl-3-oxo-1H-cyclopenta[5,6]naphth[2,1-c]oxepin-1-yl]methylester, (1a,4ab,5a,7a,12a,13a,17a)-; Rubralin B
Molecular Formula:
C41H58 O13
Molecular Weight:
EINECS:
Melting Point:
Solubility:
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