EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H26O9 |
| Net Charge | 0 |
| Average Mass | 362.375 |
| Monoisotopic Mass | 362.15768 |
| SMILES | CC1=C(COC2OC(CO)C(O)C(O)C2O)C(C(CO)C(=O)O)CC1 |
| InChI | InChI=1S/C16H26O9/c1-7-2-3-8(9(4-17)15(22)23)10(7)6-24-16-14(21)13(20)12(19)11(5-18)25-16/h8-9,11-14,16-21H,2-6H2,1H3,(H,22,23) |
| InChIKey | IVUFRBWVXKXZMM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-hydroxy-2-[3-methyl-2-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]cyclopent-2-en-1-yl]propanoic acid (CHEBI:182266) is a terpene glycoside (CHEBI:61777) |
| IUPAC Name |
|---|
| 3-hydroxy-2-[3-methyl-2-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]cyclopent-2-en-1-yl]propanoic acid |