Primary Record
1-hexaol
- In stock
- 9,326 g
- Purity
- 99.1 %
- CAS
- 7363-22-6
Compound Identifiers & Properties
- CAS
- 7363-22-6
- PubChem CID
- 16407062
- SMILES
- C[C@H]1CC[C@H]2[C@@]([C@@H]3[C@@H](CN2C1)[C@@H]4C[C@@]56[C@H]([C@]47[C@H]([C@@H]3O)OC(O7)(C)C)[C@@H]([C@@H]([C@H]8[C@@]5(CC[C@@H]([C@]8(O6)O)O)C)O)O)(C)O
- Canonical SMILES
- C[C@H]1CC[C@@H]2N(C1)C[C@@H]1[C@H]([C@@H](O)[C@@H]3OC(C)(C)O[C@]34[C@H]1C[C@@]13O[C@@]5(O)[C@@H]([C@@H](O)[C@@H](O)[C@@H]41)[C@]3(C)CC[C@@H]5O)[C@]2(C)O
Names & Synonyms
- 1-hexaol
- 6,10,11-hexol
- C30H47NO9
- STL565970
- ZINC79228477
- AKOS032435992
- 7363-22-6
- (3S,4S,4aR,5R,6S,6aR,6bS,9aS,10R,10aR,11S,11aS,14S,17aS,17bS,18aR,18bS)-8,8,11,14,18b-pentamethyldocosahydro-4,18a-epoxybenzo[4,5]indeno[1,2-h][1,3]dioxolo[4,5-g]pyrido[1,2-b]isoquinoline-3,4,5,6,10,1
- (3S,4S,4aR,5R,6S,6aR,6bS,9aS,10R,10aR,11S,11aS,14S,17aS,17bS,18aR,18bS)-8,8,11,14,18b-pentamethylicosahydro-4H,9aH-4,18a-epoxybenzo[4,5]indeno[1,2-h][1,3]dioxolo[4,5-g]pyrido[1,2-b]isoquinoline-3,4,5,