Description
IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(E)-3-phenylprop-2-enoxy]oxane-3,4,5-triol
InChI: InChI=1S/C15H20O6/c16-9-11-12(17)13(18)14(19)15(21-11)20-8-4-7-10-5-2-1-3-6-10/h1-7,11-19H,8-9H2/b7-4+/t11-,12-,13+,14-,15-/m1/s1
InChIKey: KHPCPRHQVVSZAH-GUNCLKARSA-N
Canonical SMILES: C1=CC=C(C=C1)C=CCOC2C(C(C(C(O2)CO)O)O)O
Isomeric SMILES: C1=CC=C(C=C1)/C=C/CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
Synonyms: ROSIN; 85026-55-7; ROSIN (CHEMICAL); (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(E)-3-phenylprop-2-enoxy]oxane-3,4,5-triol; SVS3GU8AY8; 3-Phenyl-2-propenylbeta-D-glucopyranoside; 69306-80-5; ROSIN X; …
Botanical Source: Rhodiolae Crenulatae Radixet Rhizoma