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| Formula | C30H38N2O6 |
| Net Charge | 0 |
| Average Mass | 522.642 |
| Monoisotopic Mass | 522.27299 |
| SMILES | C/C1=C\C=C\CC[C@@H](C)[C@@H](Cc2cnco2)OC(=O)/C(C)=C/C=C/CC[C@@H](C)[C@@H](Cc2cnco2)OC1=O |
| InChI | InChI=1S/C30H38N2O6/c1-21-11-7-5-9-13-24(4)30(34)38-28(16-26-18-32-20-36-26)22(2)12-8-6-10-14-23(3)29(33)37-27(21)15-25-17-31-19-35-25/h5-6,9-10,13-14,17-22,27-28H,7-8,11-12,15-16H2,1-4H3/b9-5+,10-6+,23-14+,24-13+/t21-,22-,27-,28-/m1/s1 |
| InChIKey | AHHMIENJLSUKDM-INGGELRGSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | DOI (10.1016/j.tet.2013.07.034) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Samroiyotmycin A (CHEBI:215617) is a macrolide (CHEBI:25106) |
| IUPAC Name |
|---|
| (3E,5E,9R,10R,13E,15E,19R,20R)-3,9,13,19-tetramethyl-10,20-bis(1,3-oxazol-5-ylmethyl)-1,11-dioxacycloicosa-3,5,13,15-tetraene-2,12-dione |
| Manual Xrefs | Databases |
|---|---|
| 29784841 | ChemSpider |