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CHEBI:217774 - Eupeniacetal B
| Formula | C26H34O8 |
| Net Charge | 0 |
| Average Mass | 474.550 |
| Monoisotopic Mass | 474.22537 |
| SMILES | C=C(C)C1=CC[C@]2(C)[C@@H]3C(=O)O[C@@H]4O[C@](C)(C(=O)OC)C(=O)[C@](C)(C[C@H]2[C@]1(C)CCC(=O)O)[C@@H]43 |
| InChI | InChI=1S/C26H34O8/c1-13(2)14-8-10-24(4)15(23(14,3)11-9-16(27)28)12-25(5)18-17(24)19(29)33-20(18)34-26(6,21(25)30)22(31)32-7/h8,15,17-18,20H,1,9-12H2,2-7H3,(H,27,28)/t15-,17-,18+,20+,23+,24-,25+,26-/m0/s1 |
| InChIKey | VDWXQORXQJDRNE-QLFZNQPDSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Penicilliumspecies 6A-9 (ncbitaxon:1586111) | - | DOI (10.1002/ejoc.201701335) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Eupeniacetal B (CHEBI:217774) is a organic heterotricyclic compound (CHEBI:26979) |
| Eupeniacetal B (CHEBI:217774) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| 3-[(1R,2S,6S,7R,9R,11S,13S,16S)-11-methoxycarbonyl-2,6,9,11-tetramethyl-10,15-dioxo-5-prop-1-en-2-yl-12,14-dioxatetracyclo[7.6.1.02,7.013,16]hexadec-4-en-6-yl]propanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 64808907 | ChemSpider |