Morphine 3-beta-D-Glucuronide

CAS: 20290-09-9

Ref. TR-M652300

Produktinformation

• Name: Morphine 3-beta-D-Glucuronide
• Synonyme: (5alpha,6alpha)-7,8-Didehydro-4,5-epoxy-6-hydroxy-17-methylmorphinan-3-yl beta-D-glucopyranosiduronic acid, beta-D-7,8-Didehydro-4,5alpha-epoxy-6alpha-hydroxy-17-methylmorphinan-3-yl glucopyranosiduronic acid, beta-D-Morphine-3 glucopyranosiduronic acid, Morphinan, beta-D-glucopyranosiduronic acid deriv., 7,8-Didehydro-4,5alpha-epoxy-3-(beta-D-glucopyranuronosyloxy)-17-methyl-morphinan-6alpha-ol, (-)-Morphine 3-glucuronide, 3-Glucuronosidomorphine, Morphine 3-O-glucuronide, Morphine 3-O-monoglucuronide, Morphine 3-O-beta-D-glucuronide, Morphine 3-glucopyranuronide, Morphine 3-glucuronide, Morphine 3-beta-glucuronide, (5alpha,6alpha)-6-hydroxy-17-methyl-7,8-didehydro-4,5-epoxymorphinan-3-yl beta-D-glucopyranosiduronic acid, (5α,6α)-7,8-Didehydro-4,5-epoxy-6-hydroxy-17-methylmorphinan-3-yl β-<span class="text-smallcaps">D</span>-glucopyranosiduronic acid, Glucopyranosiduronic acid, 7,8-didehydro-4,5α-epoxy-6α-hydroxy-17-methylmorphinan-3-yl, β-<span class="text-smallcaps">D</span>-, Glucopyranosiduronic acid, morphine-3, β-<span class="text-smallcaps">D</span>-, Morphinan, β-<span class="text-smallcaps">D</span>-glucopyranosiduronic acid deriv., Morphinan-6α-ol, 7,8-didehydro-4,5α-epoxy-3-(β-<span class="text-smallcaps">D</span>-glucopyranuronosyloxy)-17-methyl-, Morphine 3-O-β-<span class="text-smallcaps">D</span>-glucuronide, Morphine 3-β-<span class="text-smallcaps">D</span>-glucuronide, Morphine 3-β-glucuronide, morphine-3-B-D-glucuronide--dea*schedule ii item, β-<span class="text-smallcaps">D</span>-Glucopyranosiduronic acid, (5α,6α)-7,8-didehydro-4,5-epoxy-6-hydroxy-17-methylmorphinan-3-yl
• CAS: 20290-09-9

Beschreibung

Stability Hygroscopic
Applications A metabolite of Morphine. Analog of Morphine as molecular chameleon with unexpected lipophilicity.Controlled substance.
References Christensen, C.B., et al.: Pharmacol. Toxicol., 60, 75 (1987), Coughtrie, M.W., et al.: Biochem. Pharmacol., 38, 3273 (1989),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 461.46
• Formel: C₂₃H₂₇NO₉
• Farbe/Form: Neat
• InChl: InChI=1S/C23H27NO9/c1-24-7-6-23-10-3-4-12(25)20(23)32-18-13(5-2-9(14(18)23)8-11(10)24)31-22-17(28)15(26)16(27)19(33-22)21(29)30/h2-5,10-12,15-17,19-20,22,25-28H,6-8H2,1H3,(H,29,30)/t10-,11+,12-,15-,16-,17+,19-,20-,22+,23-/m0/s1
• InChI Key: InChIKey=WAEXKFONHRHFBZ-ZXDZBKESSA-N
• SMILES: CN1CC[C@]23c4c5ccc(O[C@@H]6O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]6O)c4O[C@H]2[C@@H](O)C=C[C@H]3[C@H]1C5