EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H44O6 |
| Net Charge | 0 |
| Average Mass | 452.632 |
| Monoisotopic Mass | 452.31379 |
| SMILES | CCC[C@@H]1OC(=O)[C@@H](C)[C@H]2CC[C@H](O2)[C@@H](C)[C@H](CCC)OC(=O)[C@@H](C)[C@H]2CC[C@H](O2)[C@H]1C |
| InChI | InChI=1S/C26H44O6/c1-7-9-19-15(3)21-11-13-24(29-21)18(6)26(28)32-20(10-8-2)16(4)22-12-14-23(30-22)17(5)25(27)31-19/h15-24H,7-14H2,1-6H3/t15-,16-,17-,18-,19-,20-,21-,22-,23+,24+/m0/s1 |
| InChIKey | RYWMDDUILMBGEQ-UDLXJMDSSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces globisporus (ncbitaxon:1908) | - | DOI (10.1002/ejoc.200400276) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,2S,5S,6R,7S,10R,11S,14S,15R,16S)-2,6,11,15-tetramethyl-5,14-dipropyl-4,13,19,20-tetraoxatricyclo[14.2.1.17,10]icosane-3,12-dione (CHEBI:203637) is a macrolide (CHEBI:25106) |
| IUPAC Name |
|---|
| (1R,2S,5S,6R,7S,10R,11S,14S,15R,16S)-2,6,11,15-tetramethyl-5,14-dipropyl-4,13,19,20-tetraoxatricyclo[14.2.1.17,10]icosane-3,12-dione |
| Manual Xrefs | Databases |
|---|---|
| 9926066 | ChemSpider |