Description
IUPAC Name: 4-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]butan-2-one
InChI: InChI=1S/C16H22O7/c1-9(18)2-3-10-4-6-11(7-5-10)22-16-15(21)14(20)13(19)12(8-17)23-16/h4-7,12-17,19-21H,2-3,8H2,1H3/t12-,13-,14+,15-,16-/m1/s1
InChIKey: IDONYWHRKBUDOR-IBEHDNSVSA-N
Canonical SMILES: CC(=O)CCC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O
Isomeric SMILES: CC(=O)CCC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
Synonyms: Raspberry ketone glucoside; 38963-94-9; Raspberryketone glucoside; Oristar RKG; Raspberryketone glucoside TH; 2-Butanone, 4-[4-(b-D-glucopyranosyloxy)phenyl]-; 4-(4-(((2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)butan-2-one; W3LCK69N6O; …
Botanical Source: Rubus chingii Hu