Loquatoside
group of stereoisomers with the chemical formula C₂₀H₂₂O₁₁
Press Enter · cited answer in seconds
0 sources
Loquatoside
Summary
Loquatoside is a group of stereoisomers[1].
Key Facts
- Loquatoside's instance of is recorded as group of stereoisomers[2].
- Loquatoside's CAS Registry Number is recorded as 74046-15-4[3].
- Loquatoside's canonical SMILES is recorded as Oc1cc(O)c2c(c1)OC(c1ccc(O)c(O)c1)C(OC1OCC(O)C(O)C1O)C2O[4].
- Loquatoside's InChI is recorded as InChI=1S/C20H22O11/c21-8-4-11(24)14-13(5-8)30-18(7-1-2-9(22)10(23)3-7)19(16(14)27)31-20-17(28)15(26)12(25)6-29-20/h1-5,12,15-28H,6H2/t12-,15-,16?,17+,18?,19?,20-/m0/s1[5].
- Loquatoside's InChIKey is recorded as YISJRMFABYGQSX-NUVGQASKSA-N[6].
- Loquatoside's chemical formula is recorded as C₂₀H₂₂O₁₁[7].
- Loquatoside's subclass of is recorded as chemical compound[8].
- Loquatoside's PubChem CID is recorded as 156269[9].
- Loquatoside's ChEBI ID is recorded as 176124[10].
- Loquatoside's isomeric SMILES is recorded as Oc1cc(O)c2c(c1)OC(c1ccc(O)c(O)c1)C(O[C@@H]1OCC@HC@H[C@H]1O)C2OC@HC@H[C@H]1O)C2O">[11].
- Loquatoside's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+438.1162115239999'}[12].
- Loquatoside's SureChEMBL ID is recorded as 30839519[13].
- Loquatoside's DSSTox substance ID is recorded as DTXSID80995465[14].
- Loquatoside's DSSTOX compound identifier is recorded as DTXCID401422491[15].
- Loquatoside's UniChem compound ID is recorded as 58608177[16].