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| Formula | C26H40O9 |
| Net Charge | 0 |
| Average Mass | 496.597 |
| Monoisotopic Mass | 496.26723 |
| SMILES | C=C[C@@]1(C)CC[C@H]2C(=CC(=O)[C@@H]3[C@]2(C)C[C@@H](O)[C@H](O)[C@]3(C)CO[C@@H]2O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)C1 |
| InChI | InChI=1S/C26H40O9/c1-5-24(2)7-6-14-13(9-24)8-15(28)21-25(14,3)10-16(29)22(33)26(21,4)12-34-23-20(32)19(31)18(30)17(11-27)35-23/h5,8,14,16-23,27,29-33H,1,6-7,9-12H2,2-4H3/t14-,16+,17+,18+,19+,20-,21+,22-,23+,24-,25+,26+/m0/s1 |
| InChIKey | CPTXYMHIVKVPBB-VNRXDABKSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Acremonium (ncbitaxon:159075) | - | DOI (10.1016/j.phytol.2015.11.010) |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Virescenoside Z (CHEBI:214116) is a steroid saponin (CHEBI:61655) |
| IUPAC Name |
|---|
| (2S,4aS,4bR,6R,7R,8S,8aR)-2-ethenyl-6,7-dihydroxy-2,4b,8-trimethyl-8-[[(2R,3S,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-1,3,4,4a,5,6,7,8a-octahydrophenanthren-9-one |
| Manual Xrefs | Databases |
|---|---|
| 78440375 | ChemSpider |