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2H-3,9a-Methano-1-benzoxepin-5,6,7,9,10-pentol,5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 10-acetate 5,7-dibenzoate,(3R,5S,5aS,6R,7S,9S,9aS,10R)- (9CI)

111950-80-2,2H-3,9a-Methano-1-benzoxepin-5,6,7,9,10-pentol,5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 10-acetate 5,7-dibenzoate,(3R,5S,5aS,6R,7S,9S,9aS,10R)- (9CI),2H-3,9a-Methano-1-benzoxepin-5,6,7,9,10-pentol,5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 10-acetate 5,7-dibenzoate,[3R-(3a,5b,5aa,6a,7a,9b,9aa,10R*)]-; Pringlein

 

2H-3,9a-Methano-1-benzoxepin-5,6,7,9,10-pentol,5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 10-acetate 5,7-dibenzoate,(3R,5S,5aS,6R,7S,9S,9aS,10R)- (9CI)

CAS Registry Number:
111950-80-2
Synonyms:
2H-3,9a-Methano-1-benzoxepin-5,6,7,9,10-pentol,5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 10-acetate 5,7-dibenzoate,[3R-(3a,5b,5aa,6a,7a,9b,9aa,10R*)]-; Pringlein
Molecular Formula:
C33H38 O11
Molecular Weight:
EINECS:
Melting Point:
Solubility:
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