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| Formula | C29H36N2O6 |
| Net Charge | 0 |
| Average Mass | 508.615 |
| Monoisotopic Mass | 508.25734 |
| SMILES | C/C1=C\C=C\CC[C@@H](C)[C@@H](Cc2cnco2)OC(=O)/C=C/C=C/CC[C@@H](C)[C@@H](Cc2cnco2)OC1=O |
| InChI | InChI=1S/C29H36N2O6/c1-21-12-8-6-9-13-23(3)29(33)37-27(16-25-18-31-20-35-25)22(2)11-7-4-5-10-14-28(32)36-26(21)15-24-17-30-19-34-24/h4-6,9-10,13-14,17-22,26-27H,7-8,11-12,15-16H2,1-3H3/b5-4+,9-6+,14-10+,23-13+/t21-,22-,26-,27-/m1/s1 |
| InChIKey | NVBUUIVRXJQCMD-JFIVKPLHSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | DOI (10.1016/j.tet.2013.07.034) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Samroiyotmycin B (CHEBI:214674) is a macrolide (CHEBI:25106) |
| IUPAC Name |
|---|
| (3E,5E,9R,10R,13E,15E,19R,20R)-3,9,19-trimethyl-10,20-bis(1,3-oxazol-5-ylmethyl)-1,11-dioxacycloicosa-3,5,13,15-tetraene-2,12-dione |
| Manual Xrefs | Databases |
|---|---|
| 78438590 | ChemSpider |