Veratramine
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| Names
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| IUPAC name
(23R)-14,15,16,17-Tetradehydroveratraman-3β,23-diol
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Systematic IUPAC name
(2S,3R,5S)-2-{(1S)-1-[(3S,6aR,11aS,11bR)-10,11b-Dimethyl-2,3,4,6,6a,11,11a,11b-octahydro-1H-benzo[a]fluoren-9-yl]ethyl}-5-methylpiperidin-3-ol |
| Identifiers
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| ChEBI
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| ChemSpider
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| KEGG
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| UNII
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InChI=1S/C27H39NO2/c1-15-11-25(30)26(28-14-15)17(3)20-7-8-21-22-6-5-18-12-19(29)9-10-27(18,4)24(22)13-23(21)16(20)2/h5,7-8,15,17,19,22,24-26,28-30H,6,9-14H2,1-4H3/t15-,17-,19-,22-,24-,25+,26-,27-/m0/s1 Key: MALFODICFSIXPO-KFKQDBFTSA-N InChI=1/C27H39NO2/c1-15-11-25(30)26(28-14-15)17(3)20-7-8-21-22-6-5-18-12-19(29)9-10-27(18,4)24(22)13-23(21)16(20)2/h5,7-8,15,17,19,22,24-26,28-30H,6,9-14H2,1-4H3/t15-,17-,19-,22-,24-,25+,26-,27-/m0/s1 Key: MALFODICFSIXPO-KFKQDBFTBV
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Cc1c(ccc2c1C[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)[C@H](C)[C@H]5[C@@H](C[C@@H](CN5)C)O
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| Properties
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C27H39NO2
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| Molar mass
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409.614 g·mol−1
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). |
| Infobox references
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Tracking categories (test):
Veratramine is an alkaloid isolated from the rhizomes of Veratrum.[1]
References
- ↑ Lishu Wang, Wei Li, Yonghong Liu (2008). "Hypotensive effect and toxicology of total alkaloids and veratramine from roots and rhizomes of Veratrum nigrum L. in spontaneously hypertensive rats". Pharmazie 63 (8): 606–610. PMID 18771011.
 | Original source: https://en.wikipedia.org/wiki/Veratramine. Read more |
