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2-Propenoic acid,3-phenyl-,(3R,5S,5aS,6S,9S,9aS,10R)-10-(acetyloxy)octahydro-9-hydroxy-6-[(hydroxyacetyl)oxy]-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-5-ylester, (2E)- (9CI)

125458-59-5,2-Propenoic acid,3-phenyl-,(3R,5S,5aS,6S,9S,9aS,10R)-10-(acetyloxy)octahydro-9-hydroxy-6-[(hydroxyacetyl)oxy]-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-5-ylester, (2E)- (9CI),2-Propenoicacid, 3-phenyl-,10-(acetyloxy)octahydro-9-hydroxy-6-[(hydroxyacetyl)oxy]-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-5-ylester, [3R-[3a,5b(E),5aa,6a,9b,9aa,10R*]]-; 2H-3,9a-Methano-1-benzoxepin, 2-propenoicacid deriv.; Vaalens 5

 

2-Propenoic acid,3-phenyl-,(3R,5S,5aS,6S,9S,9aS,10R)-10-(acetyloxy)octahydro-9-hydroxy-6-[(hydroxyacetyl)oxy]-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-5-ylester, (2E)- (9CI)

CAS Registry Number:
125458-59-5
Synonyms:
2-Propenoicacid, 3-phenyl-,10-(acetyloxy)octahydro-9-hydroxy-6-[(hydroxyacetyl)oxy]-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-5-ylester, [3R-[3a,5b(E),5aa,6a,9b,9aa,10R*]]-; 2H-3,9a-Methano-1-benzoxepin, 2-propenoicacid deriv.; Vaalens 5
Molecular Formula:
C28H36 O9
Molecular Weight:
EINECS:
Melting Point:
Solubility:
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