Primary Record
reissantin D
- In stock
- 1,013 g
- Purity
- 98.5 %
- CAS
- 628290-39-1
Compound Identifiers & Properties
- CAS
- 628290-39-1
- PubChem CID
- 10343634
- SMILES
- CC(=O)O[C@H]1CC[C@]([C@]23[C@@]1([C@H]([C@H]([C@H]([C@H]2O)C(O3)(C)C)O)OC(=O)C4=CC=CC=C4)C)(C)O
- Canonical SMILES
- CC(=O)O[C@H]1CC[C@](C)(O)[C@]23OC(C)(C)[C@H]([C@H](O)[C@H](OC(=O)c4ccccc4)[C@]12C)[C@H]3O
Names & Synonyms
- reissantin D
- RefChem:178771
- CHEMBL467200
- CID10343634
- CID 10343634
- J1.985.345D
- (acetoxy-trihydroxy-tetramethyl-[?]yl) benzoate
- ((1S,2S,5S,6S,7R,8S,9R,12R)-5-acetyloxy-2,8,12-trihydroxy-2,6,10,10-tetramethyl-11-oxatricyclo(7.2.1.01,6)dodecan-7-yl) benzoate
- (10R)-2,2,5abeta,9beta-Tetramethyl-3,4,5,5a,6,7,8,9-octahydro-2H-3beta,9abeta-methano-1-benzooxepin-4alpha,5alpha,6beta,9alpha,10-pentaol 5-benzoate 6-acetate
- (1S,2S,5S,6S,7R,8S,9R,12R)-5-(acetyloxy)-2,8,12-trihydroxy-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecan-7-yl benzoate
- [(1S,2S,5S,6S,7R,8S,9R,12R)-5-acetyloxy-2,8,12-trihydroxy-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecan-7-yl] benzoate
- 628290-39-1
- Benzoic acid [(3R,4S,5R,5aS,6S,9S,9aS,10R)-6-acetoxy-4,9,10-trihydroxy-2,2,5a,9-tetramethyl-3,9a-methanodecahydro-1-benzoxepin]-5-yl ester