Primary Record
UNII-68D3IN705B
- In stock
- 4,686 g
- Purity
- 99.5 %
- CAS
- 152612-85-6
Compound Identifiers & Properties
- CAS
- 152612-85-6
- PubChem CID
- 138394166
- SMILES
- CN1[C@@H]2CC(C[C@H]1[C@H]3[C@@H]2O3)OC(=O)[C@H](CO)C4=CC=CC=C4.CN1[C@@H]2CC(C[C@H]1[C@H]3[C@@H]2O3)OC(=O)[C@H](CO)C4=CC=CC=C4.O.O.O.Br.Br
- Canonical SMILES
- Br.Br.CN1[C@@H]2CC(OC(=O)[C@H](CO)c3ccccc3)C[C@H]1[C@@H]1O[C@@H]12.CN1[C@@H]2CC(OC(=O)[C@H](CO)c3ccccc3)C[C@H]1[C@@H]1O[C@@H]12.O.O.O
Names & Synonyms
- UNII-68D3IN705B
- 68D3IN705B
- DTXSID90872450
- Scopolamine hydrobromide sesquihydrate
- (-)-scopolamine hydrobromide sesquihydrate
- 152612-85-6
- (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]nonan-7-yl (2S)-3-hydroxy-2-phenylpropanoate--hydrogen bromide--water (2/2/3)
- BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-, 9-METHYL-3-OXA-9-AZATRICYCLO(3.3.1.02,4)NON-7-YL ESTER, HYDROBROMIDE, HYDRATE (2:3), (7(S)-(1.ALPHA.,2.BETA.,4.BETA.,5.ALPHA.,7.BETA.))-
- Benzeneacetic acid, alpha-(hydroxymethyl)-, 9-methyl-3-oxa-9-azatricyclo(3.3.1.0(2,4))non-7-yl ester, hydrobromide, hydrate (2:3), (7(S)-(1alpha,2beta,4beta,5alpha,7beta))-