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CHEBI:204484 - 7-O-(alpha-glucosyl)-cineromycin B
| Formula | C23H36O9 |
| Net Charge | 0 |
| Average Mass | 456.532 |
| Monoisotopic Mass | 456.23593 |
| SMILES | C/C1=C\CC[C@H](C)[C@@H](C)OC(=O)/C=C/[C@](C)(O)/C=C/[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C23H36O9/c1-13-6-5-7-14(2)16(8-10-23(4,29)11-9-18(25)30-15(13)3)31-22-21(28)20(27)19(26)17(12-24)32-22/h7-11,13,15-17,19-22,24,26-29H,5-6,12H2,1-4H3/b10-8+,11-9+,14-7+/t13-,15+,16-,17+,19+,20-,21+,22-,23+/m0/s1 |
| InChIKey | HFUKSHWNUBWWHB-UGERLSFTSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (10513843) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-O-(alpha-glucosyl)-cineromycin B (CHEBI:204484) is a macrolide (CHEBI:25106) |
| IUPAC Name |
|---|
| (3E,5R,6E,8S,9E,13S,14R)-5-hydroxy-5,9,13,14-tetramethyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1-oxacyclotetradeca-3,6,9-trien-2-one |
| Manual Xrefs | Databases |
|---|---|
| 8846846 | ChemSpider |