EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H58O12 |
| Net Charge | 0 |
| Average Mass | 670.837 |
| Monoisotopic Mass | 670.39283 |
| SMILES | COC1CC(C)OC(OC2C(C)/C=C\C(=O)OC(C)C(COC3OC(C)C(O)C(OC)C3OC)/C=C\CCC(=O)C(C)CC2C)C1O |
| InChI | InChI=1S/C35H58O12/c1-19-14-15-28(37)45-23(5)25(18-43-35-33(42-9)32(41-8)29(38)24(6)46-35)12-10-11-13-26(36)20(2)16-21(3)31(19)47-34-30(39)27(40-7)17-22(4)44-34/h10,12,14-15,19-25,27,29-35,38-39H,11,13,16-18H2,1-9H3/b12-10-,15-14- |
| InChIKey | RQWDUKIJTQJQTG-CWXQJLEJSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (9066771) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 250-144C (CHEBI:223634) is a macrolide (CHEBI:25106) |
| IUPAC Name |
|---|
| (3Z,13Z)-15-[(5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl)oxymethyl]-6-(3-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5,7,9,16-tetramethyl-1-oxacyclohexadeca-3,13-diene-2,10-dione |
| Manual Xrefs | Databases |
|---|---|
| 78444495 | ChemSpider |