Physion 8-O-β-D-glucoside

CAS: 26296-54-8

Ref. TM-TN1017

Produktinformation

• Name: Physion 8-O-β-D-glucoside
• Synonyme: Physcion 1-O-beta-D-glucoside, 1-(β-<span class="text-smallcaps">D</span>-Glucopyranosyloxy)-8-hydroxy-6-methoxy-3-methyl-9,10-anthracenedione, 3-Methyl-6-methoxy-1,8-dihydroxyanthraquinone 1-glucoside, 9,10-Anthracenedione, 1-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-8-hydroxy-6-methoxy-3-methyl-, Physcion 1-O-β-<span class="text-smallcaps">D</span>-glucopyranoside, Physcion 1-O-β-<span class="text-smallcaps">D</span>-glucoside, Physcion 1-b-D-glucopyranoside, Physcion 1-β-<span class="text-smallcaps">D</span>-glucopyranoside, Physcion1-O-b-D-glucoside, Physcionin, Physcionin(7CI,8CI)

Beschreibung

2-Hydroxy-3-methylbutyric acid is a structural analog of GHB, a naturally occurring substance found in the central nervous system, and a nootropic.

• Marke: Targetmol

Chemische Eigenschaften

• Molekulargewicht: 446.4
• Formel: C₂₂H₂₂O₁₀
• Reinheit: 95.17%
• Farbe/Form: Solid
• InChl: InChI=1S/C22H22O10/c1-8-3-10-16(19(27)15-11(17(10)25)5-9(30-2)6-12(15)24)13(4-8)31-22-21(29)20(28)18(26)14(7-23)32-22/h3-6,14,18,20-24,26,28-29H,7H2,1-2H3/t14-,18-,20?,21-,22?/m1/s1
• InChI Key: InChIKey=WLXGUTUUWXVZNM-YIEOKNEISA-N
• SMILES: COc1cc(O)c2c(c1)C(=O)c1cc(C)cc(OC3O[C@H](CO)[C@@H](O)C(O)[C@H]3O)c1C2=O