EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H28N2O6 |
| Net Charge | 0 |
| Average Mass | 428.485 |
| Monoisotopic Mass | 428.19474 |
| SMILES | [H][C@@]12CN3CC[C@]4(C(=O)Nc5c4ccc(OC)c5OC)[C@@]3([H])C[C@]1([H])C(C(=O)OC)=CO[C@H]2C |
| InChI | InChI=1S/C23H28N2O6/c1-12-14-10-25-8-7-23(18(25)9-13(14)15(11-31-12)21(26)30-4)16-5-6-17(28-2)20(29-3)19(16)24-22(23)27/h5-6,11-14,18H,7-10H2,1-4H3,(H,24,27)/t12-,13-,14-,18+,23+/m0/s1 |
| InChIKey | TTZWEOINXHJHCY-WJCGARMQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Methyl (1S,4aS,5aR,6R,10aS)-6',7'-dimethoxy-1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylate (CHEBI:182435) is a indolizines (CHEBI:38485) |
| IUPAC Name |
|---|
| methyl (1S,4aS,5aR,6R,10aS)-6',7'-dimethoxy-1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-]indolizine-6,3'-1H-indole]-4-carboxylate |
| Manual Xrefs | Databases |
|---|---|
| 10393258 | ChemSpider |