EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H23NO3 |
| Net Charge | 0 |
| Average Mass | 277.364 |
| Monoisotopic Mass | 277.16779 |
| SMILES | [H][C@]12c3c(ccn(O)c3=O)O[C@H](C)[C@@]1(C)C[C@H](C)C[C@@H]2C |
| InChI | InChI=1S/C16H23NO3/c1-9-7-10(2)14-13-12(5-6-17(19)15(13)18)20-11(3)16(14,4)8-9/h5-6,9-11,14,19H,7-8H2,1-4H3/t9-,10+,11-,14+,16-/m1/s1 |
| InChIKey | YXWXVUSGNDTEJY-LRXDAGSUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6R,6As,8R,10S,10aR)-2-hydroxy-6,6a,8,10-tetramethyl-6,7,8,9,10,10a-hexahydroisochromeno[4,3-c]pyridin-1-one (CHEBI:182670) is a pyridochromene (CHEBI:53792) |
| IUPAC Name |
|---|
| (6R,6aS,8R,10S,10aR)-2-hydroxy-6,6a,8,10-tetramethyl-6,7,8,9,10,10a-hexahydroisochromeno[4,3-c]pyridin-1-one |
| Manual Xrefs | Databases |
|---|---|
| 9360093 | ChemSpider |