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CHEBI:6378 - Lappaconitine
| Formula | C32H44N2O8 |
| Net Charge | 0 |
| Average Mass | 584.710 |
| Monoisotopic Mass | 584.30977 |
| SMILES | [H][C@]12C[C@]3([H])[C@](O)([C@H]1OC)[C@](O)(C[C@@H]2OC)[C@H]1C[C@]2([H])[C@@]4(OC(=O)c5ccccc5NC(C)=O)CC[C@H](OC)[C@]23C1N(CC)C4 |
| InChI | InChI=1S/C32H44N2O8/c1-6-34-16-29(42-28(36)18-9-7-8-10-21(18)33-17(2)35)12-11-25(40-4)31-23(29)14-20(26(31)34)30(37)15-22(39-3)19-13-24(31)32(30,38)27(19)41-5/h7-10,19-20,22-27,37-38H,6,11-16H2,1-5H3,(H,33,35)/t19-,20+,22+,23-,24+,25+,26?,27+,29-,30+,31+,32+/m1/s1 |
| InChIKey | NWBWCXBPKTTZNQ-BAERZWJTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Lappaconitine (CHEBI:6378) is a diterpenoid (CHEBI:23849) |
| Synonym | Source |
|---|---|
| Lappaconitine | KEGG COMPOUND |