$30.00
| CAS No.: | 10338-51-9 |
| Molecular Formula | C₁₄H₂₀O₇ |
| Molecular Weight | 300.3g/mol |
| Purity | HPLC>98% |
| Chemical Family | Phenols |
| Weight |
|---|
IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triol
InChI: InChI=1S/C14H20O7/c15-7-10-11(17)12(18)13(19)14(21-10)20-6-5-8-1-3-9(16)4-2-8/h1-4,10-19H,5-7H2/t10-,11-,12+,13-,14-/m1/s1
InChIKey: ILRCGYURZSFMEG-RKQHYHRCSA-N
Canonical SMILES: C1=CC(=CC=C1CCOC2C(C(C(C(O2)CO)O)O)O)O
Isomeric SMILES: C1=CC(=CC=C1CCO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O
Synonyms: Salidroside; 10338-51-9; Rhodioloside; Rhodosin; sallidroside; salidroside, (-)-; Glucopyranoside, p-hydroxyphenethyl; Tyrosol glucoside; …
Botanical Source: Rhodiolae Crenulatae Radixet Rhizoma
| Weight |
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