gentobiose (pyranose form)
chemical compound
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Summary
gentobiose (pyranose form) is a group of stereoisomers[1].
Key Facts
- gentobiose (pyranose form)'s instance of is recorded as group of stereoisomers[2].
- gentobiose (pyranose form)'s canonical SMILES is recorded as OCC1OC(OCC2OC(O)C(O)C(O)C2O)C(O)C(O)C1O[3].
- gentobiose (pyranose form)'s InChI is recorded as InChI=1S/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8+,9-,10-,11?,12-/m1/s1[4].
- gentobiose (pyranose form)'s InChIKey is recorded as DLRVVLDZNNYCBX-CQUJWQHSSA-N[5].
- gentobiose (pyranose form)'s chemical formula is recorded as C₁₂H₂₂O₁₁[6].
- gentobiose (pyranose form)'s subclass of is recorded as 6-O-beta-D-threo-Hexopyranosyl-D-threo-hexopyranose[7].
- gentobiose (pyranose form)'s PubChem CID is recorded as 5460026[8].
- gentobiose (pyranose form)'s ChEBI ID is recorded as 28066[9].
- gentobiose (pyranose form)'s found in taxon is recorded as Crocus sativus[10].
- gentobiose (pyranose form)'s isomeric SMILES is recorded as OC[C@H]1OC@@HC@HC@@H[C@@H]1OC@@HC@HC@@H[C@@H]1O">[11].
- gentobiose (pyranose form)'s mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+342.116211524'}[12].
- gentobiose (pyranose form)'s SureChEMBL ID is recorded as 109659[13].
- gentobiose (pyranose form)'s IEDB Epitope ID is recorded as 141806[14].
- gentobiose (pyranose form)'s tautomer of is recorded as Gentiobiose (open form)[15].
- gentobiose (pyranose form)'s UniChem compound ID is recorded as 1097429[16].