$20.00
| CAS No.: | 55449-49-5 |
| Molecular Formula | C₁₇H₂₄BrNO₄ |
| Molecular Weight | 386.3g/mol |
| Purity | HPLC>98% |
| Chemical Family | Alkaloids |
| Weight |
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IUPAC Name: [(1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate;hydrobromide
InChI: InChI=1S/C17H23NO4.BrH/c1-18-12-7-13(9-15(18)16(20)8-12)22-17(21)14(10-19)11-5-3-2-4-6-11;/h2-6,12-16,19-20H,7-10H2,1H3;1H/t12-,13-,14+,15+,16-;/m0./s1
InChIKey: KMYQCELRVANQNG-YXGOVGSCSA-N
Canonical SMILES: CN1C2CC(CC1C(C2)O)OC(=O)C(CO)C3=CC=CC=C3.Br
Isomeric SMILES: CN1[C@H]2C[C@@H](C[C@@H]1[C@H](C2)O)OC(=O)[C@H](CO)C3=CC=CC=C3.Br
Synonyms: anisodamine hydrobromide; 55449-49-5; Anisodamine (hydrobromide); 4RKP5CSA1O; Anisodamine hydrobromide [WHO-DD]; (-)-6-Hydroxyhyoscyamine hydrobromide; Hyoscyamine, 6-hydroxy-, hydrobromide; [(1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate;hydrobromide; …
Botanical Source: Anisodus tanguticus (Maxim.)
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