2-(Hydroxymethyl)-6-[4-(hydroxymethyl)phenoxy]oxane-3,4,5-triol
group of stereoisomers with the chemical formula C₁₃H₁₈O₇
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2-(Hydroxymethyl)-6-[4-(hydroxymethyl)phenoxy]oxane-3,4,5-triol
Summary
2-(Hydroxymethyl)-6-[4-(hydroxymethyl)phenoxy]oxane-3,4,5-triol is a group of stereoisomers[1].
Key Facts
- 2-(Hydroxymethyl)-6-[4-(hydroxymethyl)phenoxy]oxane-3,4,5-triol's instance of is recorded as group of stereoisomers[2].
- 2-(Hydroxymethyl)-6-[4-(hydroxymethyl)phenoxy]oxane-3,4,5-triol's canonical SMILES is recorded as OCC1=CC=C(OC2OC(CO)C(O)C(O)C2O)C=C1[3].
- 2-(Hydroxymethyl)-6-[4-(hydroxymethyl)phenoxy]oxane-3,4,5-triol's InChI is recorded as InChI=1S/C13H18O7/c14-5-7-1-3-8(4-2-7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-4,9-18H,5-6H2[4].
- 2-(Hydroxymethyl)-6-[4-(hydroxymethyl)phenoxy]oxane-3,4,5-triol's InChIKey is recorded as PUQSUZTXKPLAPR-UHFFFAOYSA-N[5].
- 2-(Hydroxymethyl)-6-[4-(hydroxymethyl)phenoxy]oxane-3,4,5-triol's chemical formula is recorded as C₁₃H₁₈O₇[6].
- 2-(Hydroxymethyl)-6-[4-(hydroxymethyl)phenoxy]oxane-3,4,5-triol's subclass of is recorded as chemical compound[7].
- 2-(Hydroxymethyl)-6-[4-(hydroxymethyl)phenoxy]oxane-3,4,5-triol's PubChem CID is recorded as 3645183[8].
- 2-(Hydroxymethyl)-6-[4-(hydroxymethyl)phenoxy]oxane-3,4,5-triol's Human Metabolome Database ID is recorded as HMDB0252648[9].
- 2-(Hydroxymethyl)-6-[4-(hydroxymethyl)phenoxy]oxane-3,4,5-triol's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+286.105252916'}[10].
- 2-(Hydroxymethyl)-6-[4-(hydroxymethyl)phenoxy]oxane-3,4,5-triol's SureChEMBL ID is recorded as 29307055[11].
- 2-(Hydroxymethyl)-6-[4-(hydroxymethyl)phenoxy]oxane-3,4,5-triol's UniChem compound ID is recorded as 24539895[12].
- 2-(Hydroxymethyl)-6-[4-(hydroxymethyl)phenoxy]oxane-3,4,5-triol's Probes And Drugs ID is recorded as PD056520[13].