EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H28O11 |
| Net Charge | 0 |
| Average Mass | 480.466 |
| Monoisotopic Mass | 480.16316 |
| SMILES | CC12CC(O)C3CC1(OC1OC(CO)C(O)C(O)C1O)C3(COC(=O)c1ccccc1)C(=O)O2 |
| InChI | InChI=1S/C23H28O11/c1-21-8-13(25)12-7-23(21,33-19-17(28)16(27)15(26)14(9-24)32-19)22(12,20(30)34-21)10-31-18(29)11-5-3-2-4-6-11/h2-6,12-17,19,24-28H,7-10H2,1H3 |
| InChIKey | QQUHMASGPODSIW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [4-Hydroxy-6-methyl-8-oxo-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-oxatricyclo[4.3.0.03,9]nonan-9-yl]methyl benzoate (CHEBI:182115) is a terpene glycoside (CHEBI:61777) |
| IUPAC Name |
|---|
| [4-hydroxy-6-methyl-8-oxo-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-oxatricyclo[4.3.0.03,9]nonan-9-yl]methyl benzoate |
| Manual Xrefs | Databases |
|---|---|
| 11178120 | ChemSpider |