Galactinol dihydrate
chemical compound
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Galactinol dihydrate
Summary
Galactinol dihydrate is a group of stereoisomers[1].
Key Facts
- Galactinol dihydrate's instance of is recorded as group of stereoisomers[2].
- Galactinol dihydrate's CAS Registry Number is recorded as 16908-86-4[3].
- Galactinol dihydrate's canonical SMILES is recorded as C(C1C(C(C(C(O1)OC2C(C(C(C(C2O)O)O)O)O)O)O)O)O.O.O[4].
- Galactinol dihydrate's InChI is recorded as InChI=1S/C12H22O11.2H2O/c13-1-2-3(14)4(15)10(21)12(22-2)23-11-8(19)6(17)5(16)7(18)9(11)20;;/h2-21H,1H2;2*1H2/t2-,3+,4+,5?,6-,7+,8-,9-,10-,11?,12-;;/m1../s1[5].
- Galactinol dihydrate's InChIKey is recorded as HGCURVXTXVAIIR-XIENVMDPSA-N[6].
- Galactinol dihydrate's chemical formula is recorded as C₁₂H₂₆O₁₃[7].
- Galactinol dihydrate's subclass of is recorded as chemical compound[8].
- Galactinol dihydrate's ChemSpider ID is recorded as 17345955[9].
- Galactinol dihydrate's PubChem CID is recorded as 16218555[10].
- Galactinol dihydrate's ChEBI ID is recorded as 88379[11].
- Galactinol dihydrate's isomeric SMILES is recorded as C([C@@H]1C@@HO)O.O.OC@@HO)O.O.O">[12].
- Galactinol dihydrate's Human Metabolome Database ID is recorded as HMDB0011739[13].
- Galactinol dihydrate's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+378.137341'}[14].
- Galactinol dihydrate's SureChEMBL ID is recorded as 31429789[15].
- Galactinol dihydrate's DSSTox substance ID is recorded as DTXSID30584969[16].
- Galactinol dihydrate's DSSTOX compound identifier is recorded as DTXCID30535734[17].
- Galactinol dihydrate's UniChem compound ID is recorded as 32004276[18].