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7H-3,9a-Methano-1-benzoxepin-7-one,6,10-bis(acetyloxy)-4,5-bis(benzoyloxy)octahydro-9-hydroxy-2,2,5a,9-tetramethyl-,(3R,4S,5R,5aR,6R,9S,9aS,10R)-

111514-62-6,7H-3,9a-Methano-1-benzoxepin-7-one,6,10-bis(acetyloxy)-4,5-bis(benzoyloxy)octahydro-9-hydroxy-2,2,5a,9-tetramethyl-,(3R,4S,5R,5aR,6R,9S,9aS,10R)-,7H-3,9a-Methano-1-benzoxepin-7-one,6,10-bis(acetyloxy)-4,5-bis(benzoyloxy)octahydro-9-hydroxy-2,2,5a,9-tetramethyl-,[3R-(3a,4b,5b,5aa,6a,9b,9aa,10R*)]-; (-)-Triptofordin C 1;Triptofordin C 1

 

7H-3,9a-Methano-1-benzoxepin-7-one,6,10-bis(acetyloxy)-4,5-bis(benzoyloxy)octahydro-9-hydroxy-2,2,5a,9-tetramethyl-,(3R,4S,5R,5aR,6R,9S,9aS,10R)-

CAS Registry Number:
111514-62-6
Synonyms:
7H-3,9a-Methano-1-benzoxepin-7-one,6,10-bis(acetyloxy)-4,5-bis(benzoyloxy)octahydro-9-hydroxy-2,2,5a,9-tetramethyl-,[3R-(3a,4b,5b,5aa,6a,9b,9aa,10R*)]-; (-)-Triptofordin C 1;Triptofordin C 1
Molecular Formula:
C33H36 O11
Molecular Weight:
EINECS:
Melting Point:
Solubility:
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