EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H34O7 |
| Net Charge | 0 |
| Average Mass | 446.540 |
| Monoisotopic Mass | 446.23045 |
| SMILES | CC(C)C1=C2[C@H]3CC=C4[C@H]5O[C@H]6CO[C@H]7O[C@@H]([C@@H]4[C@@]7(O)[C@@]6(O)O5)[C@]3(C)CC[C@@]2(C)[C@@H](O)C1 |
| InChI | InChI=1S/C25H34O7/c1-11(2)13-9-15(26)23(4)8-7-22(3)14(17(13)23)6-5-12-18-19(22)31-21-24(18,27)25(28)16(10-29-21)30-20(12)32-25/h5,11,14-16,18-21,26-28H,6-10H2,1-4H3/t14-,15+,16+,18-,19+,20+,21+,22-,23+,24+,25+/m1/s1 |
| InChIKey | CWGULWSLLTUZPK-ULDPGSKJSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Cyathus striatus (ncbitaxon:68777) | - | PubMed (25746852) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Striatoid C (CHEBI:199785) is a diterpenoid (CHEBI:23849) |
| IUPAC Name |
|---|
| (1R,5R,9S,10R,13R,14S,16S,19S,21S,23S,24S)-10,13-dimethyl-7-propan-2-yl-15,17,20,22-tetraoxaheptacyclo[12.10.0.02,21.05,13.06,10.016,24.019,23]tetracosa-2,6-diene-9,23,24-triol |
| Manual Xrefs | Databases |
|---|---|
| 59005530 | ChemSpider |