EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H64O6 |
| Net Charge | 0 |
| Average Mass | 580.891 |
| Monoisotopic Mass | 580.47029 |
| SMILES | [H][C@]1([C@H](O)CCCCCCCCCCCC)CC[C@]([H])([C@H](O)CCCCCCCCCC[C@@H](O)CC2=C[C@H](C)OC2=O)O1 |
| InChI | InChI=1S/C35H64O6/c1-3-4-5-6-7-8-9-13-16-19-22-31(37)33-24-25-34(41-33)32(38)23-20-17-14-11-10-12-15-18-21-30(36)27-29-26-28(2)40-35(29)39/h26,28,30-34,36-38H,3-25,27H2,1-2H3/t28-,30+,31+,32+,33+,34+/m0/s1 |
| InChIKey | PYNFAPLXMQHUNR-YZDQYAEISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Murisolin (CHEBI:176139) is a polyketide (CHEBI:26188) |
| IUPAC Name |
|---|
| (2S)-4-[(2R,13R)-2,13-dihydroxy-13-[(2R,5R)-5-[(1R)-1-hydroxytridecyl]oxolan-2-yl]tridecyl]-2-methyl-2H-uran-5-one |
| Manual Xrefs | Databases |
|---|---|
| 9573984 | ChemSpider |