EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H42O9 |
| Net Charge | 0 |
| Average Mass | 498.613 |
| Monoisotopic Mass | 498.28288 |
| SMILES | C=C1C2CCC3CC2(CC(O)C2(O)C1CC(OC1OC(CO)C(O)C(O)C1O)C2(C)C)CC3(C)O |
| InChI | InChI=1S/C26H42O9/c1-12-14-6-5-13-8-25(14,11-24(13,4)32)9-17(28)26(33)15(12)7-18(23(26,2)3)35-22-21(31)20(30)19(29)16(10-27)34-22/h13-22,27-33H,1,5-11H2,2-4H3 |
| InChIKey | ANXMAYKAWZAHMB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(hydroxymethyl)-6-[(3,4,14-trihydroxy-5,5,14-trimethyl-9-methylidene-6-tetracyclo[11.2.1.01,10.04,8]hexadecanyl)oxy]oxane-3,4,5-triol (CHEBI:182147) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 2-(hydroxymethyl)-6-[(3,4,14-trihydroxy-5,5,14-trimethyl-9-methylidene-6-tetracyclo[11.2.1.01,10.04,8]hexadecanyl)oxy]oxane-3,4,5-triol |
| Manual Xrefs | Databases |
|---|---|
| 21613099 | ChemSpider |