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| Formula | C55H96O18 |
| Net Charge | 0 |
| Average Mass | 1045.355 |
| Monoisotopic Mass | 1044.65967 |
| SMILES | C/C1=C/CCC(C)C(O)C(C)C(O)CC/C=C\C(C)C(O)/C=C\C(C)C(O)/C(C)=C\C(O)C(O)CC(O)CC(O)CC(O)C(C)C(O)C(C)C(O)CC(O)CC(O)/C=C\CC(O)C(C)C(CCC(=O)O)OC1=O |
| InChI | InChI=1S/C55H96O18/c1-30-14-10-11-18-45(62)36(7)53(70)31(2)15-12-16-33(4)55(72)73-50(22-23-51(67)68)35(6)44(61)19-13-17-39(56)25-40(57)27-46(63)37(8)54(71)38(9)47(64)28-41(58)26-42(59)29-49(66)48(65)24-34(5)52(69)32(3)20-21-43(30)60/h10,13-14,16-17,20-21,24,30-32,35-50,52-54,56-66,69-71H,11-12,15,18-19,22-23,25-29H2,1-9H3,(H,67,68)/b14-10-,17-13-,21-20-,33-16-,34-24- |
| InChIKey | HMBONLCSWKICAG-KEKACZKKSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces roseoverticillatus (ncbitaxon:66429) | - | DOI (10.1002/jlac.199319930193) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Oasomycin D (CHEBI:223443) is a macrolide (CHEBI:25106) |
| IUPAC Name |
|---|
| 3-[(6E,24E,28E,32E,42E)-4,8,10,12,14,16,18,20,22,23,26,30,36,38-tetradecahydroxy-3,13,15,25,27,31,37,39,43-nonamethyl-44-oxo-1-oxacyclotetratetraconta-6,24,28,32,42-pentaen-2-yl]propanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 10268396 | ChemSpider |