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| Formula | C41H64O9 |
| Net Charge | 0 |
| Average Mass | 700.954 |
| Monoisotopic Mass | 700.45503 |
| SMILES | CCCC[C@H]1CCCC[C@H](C)Cc2cc(O)c(c(O)c2)[C@@H](CCCC)CCCC[C@H](C)[C@@H](O[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c2cc(O)c1c(O)c2 |
| InChI | InChI=1S/C41H64O9/c1-5-7-15-28-18-12-10-14-26(4)40(50-41-39(48)38(47)35(46)24-49-41)30-22-33(44)37(34(45)23-30)29(16-8-6-2)17-11-9-13-25(3)19-27-20-31(42)36(28)32(43)21-27/h20-23,25-26,28-29,35,38-48H,5-19,24H2,1-4H3/t25-,26-,28-,29-,35+,38+,39+,40+,41-/m0/s1 |
| InChIKey | OVFNKDBPAHWGCH-JIXPCORFSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Nostocspecies (ncbitaxon:1180) | - | PubMed (29381355) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ribocyclophane C (CHEBI:218425) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| (2R,3S,8S,14S,19S)-8,19-dibutyl-3,14-dimethyl-2-[(2S,3R,4R,5R)-3,4,5-trihydroxyoxan-2-yl]oxytricyclo[18.2.2.29,12]hexacosa-1(22),9,11,20,23,25-hexaene-10,21,24,26-tetrol |
| Manual Xrefs | Databases |
|---|---|
| 78442796 | ChemSpider |