Echimidine
Modify Date: 2026-03-13 18:47:12
Echimidine structure
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Common Name | Echimidine | ||
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| CAS Number | 520-68-3 | Molecular Weight | 397.46300 | |
| Density | N/A | Boiling Point | 535.7±50.0 °C at 760 mmHg | |
| Molecular Formula | C20H31NO7 | Melting Point | >133 °C(dec.) | |
| MSDS | N/A | Flash Point | N/A | |
Use of EchimidineEchimidine ((+)-Echimidine) is the major alkaloid detected in the honey used to produce the mead[1]. |
| Name | (7aR)-7-[(Ξ)-2,3-dihydroxy-2-((Ξ)-1-hydroxy-ethyl)-3-methyl-butyryloximethyl]-1c-(2-methyl-cis-crotonoyloxy)-(7ar)-2,3,5,7a-tetrahydro-1H-pyrrolizin |
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| Synonym | More Synonyms |
| Description | Echimidine ((+)-Echimidine) is the major alkaloid detected in the honey used to produce the mead[1]. |
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| Related Catalog | |
| In Vitro | Echimidine, a major hepatotoxic dehydropyrrolizidine alkaloid produced by E. plantagineum, in the honey (780 ng/g) and in the subsequent mead samples (236-540 ng/mL)[1]. |
| References |
| Boiling Point | 535.7±50.0 °C at 760 mmHg |
|---|---|
| Melting Point | >133 °C(dec.) |
| Molecular Formula | C20H31NO7 |
| Molecular Weight | 397.46300 |
| Exact Mass | 397.21000 |
| PSA | 116.53000 |
| LogP | 0.24260 |
| InChIKey | HRSGCYGUWHGOPY-LYHHMGRNSA-N |
| SMILES | CC=C(C)C(=O)OC1CCN2CC=C(COC(=O)C(O)(C(C)O)C(C)(C)O)C12 |
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| (7aR)-7-[(Ξ)-2,3-Dihydroxy-2-((Ξ)-1-hydroxy-aethyl)-3-methyl-butyryloxymethyl]-1c-(2-methyl-cis-crotonoyloxy)-(7ar)-2,3,5,7a-tetrahydro-1H-pyrrolizin |