| 2D Structure | |
| CID | 442538 |
| IUPAC Name | (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]oxyoxane-3,4,5-triol |
| InChI | InChI=1S/C16H24O7/c1-9(2-3-10-4-6-11(18)7-5-10)22-16-15(21)14(20)13(19)12(8-17)23-16/h4-7,9,12-21H,2-3,8H2,1H3/t9-,12-,13-,14+,15-,16-/m1/s1 |
| InChI Key | KLLYDTMVSVIJEH-YYMOATHLSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H24O7 |
| Molecular Weight | 328.36 |
| synonyms | ['Rhododendrin', '(-)-rhododendrin', '497-78-9', 'Rhododendrin, (-)-', '5I7QR8C454', '(1R)-3-(4-Hydroxyphenyl)-1-methylpropyl beta-D-glucopyranoside', 'beta-D-Glucopyranoside, (1R)-3-(4-hydroxyphenyl)-1-methylpropyl', 'DTXSID80964353', 'beta-D-Glucopyranoside, 3-(4-hydroxyphenyl)-1-methylpropyl, (R)-', '(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]oxyoxane-3,4,5-triol', '(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-((1R)-3-(4-hydroxyphenyl)-1-methyl-propoxy)tetrahydropyran-3,4,5-triol', '(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-((2R)-4-(4-hydroxyphenyl)butan-2-yl)oxyoxane-3,4,5-triol', '(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(1R)-3-(4-hydroxyphenyl)-1-methyl-propoxy]tetrahydropyran-3,4,5-triol', 'DTXCID001392054', '(2R)-4-(4-Hydroxyphenyl)-2-butanyl beta-D-glucopyranoside', 'Betuloside', 'Rhododendrin [MI]', 'UNII-5I7QR8C454', 'CHEBI:8832', 'CHEMBL1086682', 'C09965', '(2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-(((R)-4-(4-hydroxyphenyl)butan-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triol', 'AC1L9D1B', 'SCHEMBL28971367', 'Q7321115', '(1R)-3-(4-HYDROXYPHENYL)-1-METHYLPROPYL .BETA.-D-GLUCOPYRANOSIDE', '.BETA.-D-GLUCOPYRANOSIDE, (1R)-3-(4-HYDROXYPHENYL)-1-METHYLPROPYL', '.BETA.-D-GLUCOPYRANOSIDE, 3-(4-HYDROXYPHENYL)-1-METHYLPROPYL, (R)-'] |
From Pubchem