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(S)-Reticuline - ≥97%, high purity , CAS No.1699-46-3
an enantiomer of a tetrahydrobenzylisoquinoline alkaloid
Basic Description
Specifications & Purity | ≥97% |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Product Description | (S)-Reticuline is the (S)-enantiomer of Reticuline. |
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Names and Identifiers
IUPAC Name | 1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol |
INCHI | InChI=1S/C19H23NO4/c1-20-7-6-13-10-19(24-3)17(22)11-14(13)15(20)8-12-4-5-18(23-2)16(21)9-12/h4-5,9-11,15,21-22H,6-8H2,1-3H3 |
InChi Key | BHLYRWXGMIUIHG-UHFFFAOYSA-N |
Canonical SMILES | CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)O)O)OC |
Isomeric SMILES | CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)O)O)OC |
PubChem CID | 10233 |
Molecular Weight | 329.39 |
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Chemical and Physical Properties
Refractive Index | n20D~1.60 (Predicted) |
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