EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H37NO6 |
| Net Charge | 0 |
| Average Mass | 411.539 |
| Monoisotopic Mass | 411.26209 |
| SMILES | [H][C@@]1([C@H](C)[C@H](O)[C@H](C)[C@@H](O)[C@@H](C)/C=C/C=C(/CO)C(N)=O)O[C@@]2(C)CC[C@]([H])(O2)[C@H]1C |
| InChI | InChI=1S/C22H37NO6/c1-12(7-6-8-16(11-24)21(23)27)18(25)14(3)19(26)15(4)20-13(2)17-9-10-22(5,28-17)29-20/h6-8,12-15,17-20,24-26H,9-11H2,1-5H3,(H2,23,27)/b7-6+,16-8-/t12-,13+,14+,15+,17-,18-,19+,20+,22-/m0/s1 |
| InChIKey | QWSYKJZSJYRUSS-RGQYTZIJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2Z,4E,6S,7S,8R,9R,10R)-10-[(1S,3S,4R,5S)-1,4-Dimethyl-2,8-dioxabicyclo[3.2.1]octan-3-yl]-7,9-dihydroxy-2-(hydroxymethyl)-6,8-dimethylundeca-2,4-dienamide (CHEBI:181731) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| (2Z,4E,6S,7S,8R,9R,10R)-10-[(1S,3S,4R,5S)-1,4-dimethyl-2,8-dioxabicyclo[3.2.1]octan-3-yl]-7,9-dihydroxy-2-(hydroxymethyl)-6,8-dimethylundeca-2,4-dienamide |
| Manual Xrefs | Databases |
|---|---|
| 17214450 | ChemSpider |