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2H-3,9a-Methano-1-benzoxepin-4,5,6,7-tetrol,5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 4,6,7-triacetate 5-benzoate,(3S,4S,5S,5aS,6R,7S,9R,9aS)- (9CI)

145042-01-9,2H-3,9a-Methano-1-benzoxepin-4,5,6,7-tetrol,5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 4,6,7-triacetate 5-benzoate,(3S,4S,5S,5aS,6R,7S,9R,9aS)- (9CI),2H-3,9a-Methano-1-benzoxepin-4,5,6,7-tetrol,5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 4,6,7-triacetate 5-benzoate,[3S-(3a,4b,5a,5aa,6a,7a,9a,9aa)]-; Angulatueoid B

 

2H-3,9a-Methano-1-benzoxepin-4,5,6,7-tetrol,5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 4,6,7-triacetate 5-benzoate,(3S,4S,5S,5aS,6R,7S,9R,9aS)- (9CI)

CAS Registry Number:
145042-01-9
Synonyms:
2H-3,9a-Methano-1-benzoxepin-4,5,6,7-tetrol,5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 4,6,7-triacetate 5-benzoate,[3S-(3a,4b,5a,5aa,6a,7a,9a,9aa)]-; Angulatueoid B
Molecular Formula:
C30H38 O11
Molecular Weight:
EINECS:
Melting Point:
Solubility:
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