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Heliotrine , CAS No.303-33-3
Basic Description
| Synonyms | BRN 0292841 | CHEBI:5643 | [1S-[1alpha,7[R*(S*)],7aalpha]]-2-Hydroxy-2-(1-methoxyethyl)-3-methylbutanoic Acid (2,3,5,7a-Tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl Ester | 7S-Heliotrine | Heliotrine 100 microg/mL in Water | HY-126128 | J-017913 | MFCD0 |
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| Storage Temp | Store at 2-8°C |
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| Shipped In | Wet ice |
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| Product Description | Heliotrine iS a monoester pyrrolizidine alkaloid that can be found in the seeds of Heliotropium indicum. |
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Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
| IUPAC Name | [(7S,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-[(1R)-1-methoxyethyl]-3-methylbutanoate |
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| INCHI | InChI=1S/C16H27NO5/c1-10(2)16(20,11(3)21-4)15(19)22-9-12-5-7-17-8-6-13(18)14(12)17/h5,10-11,13-14,18,20H,6-9H2,1-4H3/t11-,13+,14-,16+/m1/s1 |
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| InChi Key | LMFKRLGHEKVMNT-UJDVCPFMSA-N |
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| Canonical SMILES | CC(C)C(C(C)OC)(C(=O)OCC1=CCN2C1C(CC2)O)O |
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| Isomeric SMILES | C[C@H]([C@@](C(C)C)(C(=O)OCC1=CCN2[C@H]1[C@H](CC2)O)O)OC |
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| PubChem CID | 906426 |
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| Molecular Weight | 313.39 |
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Chemical and Physical Properties
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