| 2D Structure | |
| CID | 11289099 |
| Target | / |
| IUPAC Name | (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4,5-triol |
| InChI | InChI=1S/C14H20O6/c15-8-10-11(16)12(17)13(18)14(20-10)19-7-6-9-4-2-1-3-5-9/h1-5,10-18H,6-8H2/t10-,11-,12+,13-,14-/m1/s1 |
| InChI Key | MLRIJUWUQTVDQE-RKQHYHRCSA-N |
| Canonical SMILES | C1=CC=C(C=C1)CCOC2C(C(C(C(O2)CO)O)O)O |
| Isomeric SMILES | C1=CC=C(C=C1)CCO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O |
| Molecular Formula | C14H20O6 |
| Molecular Weight | 284.30 |
| synonyms | ['Phenylethyl beta-D-glucopyranoside', 'DTXSID801303726', 'DTXCID301733756', '18997-54-1', '(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4,5-triol', '(2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-phenethoxytetrahydro-2H-pyran-3,4,5-triol', '2-Phenylethyl-beta-glucopyranoside', '2-phenylethyl beta-D-glucopyranoside', 'b-Phenylethyl b-D-Glucoside', 'Phenylethyl 2-Glucoside', '2-Phenylethyl b-D-glucopyranoside', 'Phenylethyl b-D-glucopyranoside', '|A-Phenylethyl |A-D-Glucoside', 'CHEMBL510617', 'MEGxp0_000929', 'SCHEMBL8843011', 'ACon1_001188', 'CHEBI:182253', 'Phenylethyl-beta-D-glucopyranoside', 'Phenylethyl I(2)-D-glucopyranoside', '2-phenylethyl-beta-d-glucopyranoside', 'beta -Phenylethyl beta -D-Glucoside', 'AKOS027327179', '2-Phenylethyl O-beta-D-Glucopyranoside', 'FS-8496', 'MP15471', 'NCGC00169593-01', 'NCGC00169593-02', 'DB-228239', 'G78695', 'BRD-K59028558-001-01-0', '2-Phenylethyl beta-D-glucopyranoside, >=95% (LC/MS-ELSD)'] |
From Pubchem