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| Formula | C13H24O10 |
| Net Charge | 0 |
| Average Mass | 340.325 |
| Monoisotopic Mass | 340.13695 |
| SMILES | [H]OC(O[H])(C([H])([H])OC(=O)C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])O[C@]1([H])O[C@]([H])(C([H])([H])O[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@@]1([H])O[H] |
| InChI | InChI=1S/C13H24O10/c1-2-8(15)22-6-13(19,20)3-4-21-12-11(18)10(17)9(16)7(5-14)23-12/h7,9-12,14,16-20H,2-6H2,1H3/t7-,9-,10+,11-,12-/m1/s1 |
| InChIKey | LNJDDDXXDSOXEJ-DVYMNCLGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PROPIONIC ACID 2,2-DIHYDROXY-3-(1-GLUCOPYRANOSYLOXY)-METHYLPROPYL ESTER (CHEBI:43480) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-(beta-D-glucopyranosyloxy)-2,2-dihydroxybutyl propanoate | PDBeChem |
| PROPIONIC ACID 2,2-DIHYDROXY-3-(1-GLUCOPYRANOSYLOXY)-METHYLPROPYL ESTER | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| IN1 | PDBeChem |