b-D-Glucopyranoside,(1aR,2S,3aR,5R,5aR,5bS)-5b-[(benzoyloxy)methyl]tetrahydro-5-hydroxy-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl

CAS: 23180-57-6

Rif. IN-DA00I4J3

Informazioni sul prodotto

• Nome: b-D-Glucopyranoside,(1aR,2S,3aR,5R,5aR,5bS)-5b-[(benzoyloxy)methyl]tetrahydro-5-hydroxy-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl
• Sinonimi: paeoniflorin, peoniflorin, peoniflorin sulfonate, Paeoniflorin, Peoniflorin, Paeonia moutan, Paeony root, paeoniflorine, paeoniflorin;, Peoniflorin;, Paeoniflorin, analytical standard, [hydroxy-methyl-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-[?]yl]methyl benzoate, peoniflorin sulfonate, Methylprednisolone acetate, (1aR,2S,3aR,5R,5aR,5bS)-5b-[(Benzoyloxy)methyl]tetrahydro-5-hydroxy-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl β-<span class="text-smallcaps">D</span>-glucopyranoside, 2,5-Methano-1H-3,4-dioxacyclobuta[cd]pentalene, β-<span class="text-smallcaps">D</span>-glucopyranoside deriv., Nsc 178886, β-<span class="text-smallcaps">D</span>-Glucopyranoside, (1aR,2S,3aR,5R,5aR,5bS)-5b-[(benzoyloxy)methyl]tetrahydro-5-hydroxy-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl, β-<span class="text-smallcaps">D</span>-Glucopyranoside, 5b-[(benzoyloxy)methyl]tetrahydro-5-hydroxy-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl, [1aR-(1aα,2β,3aα,5α,5aα,5bα)]-, β-D-Glucopyranosid, 5b-[(Benzoyloxy)methyl]tetrahydro-5-hydroxy-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl, [1aR-(1aα,2β,3aα,5α,5aα,5ba)]-, β-D-Glucopyranoside, 5b-[(benzoyloxy)methyl]tetrahydro-5-hydroxy-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl, [1aR-(1aα,2β,3aα,5α,5aα,5bα)]-, β-D-glucopiranosido, 5b-[(benzoiloxi)metil]tetrahidro-5-hidroxi-2-metil-2,5-metano-1H-3,4-dioxaciclobuta[cd]pentalen-1a(2H)-il, [1aR-(1aα,2β,3aα,5α,5aα,5bα)]-, β-D-glucopyrannoside, [(benzoyloxy)methyl]-5b tetrahydrohydroxy-5 methyl-2 methano-2,5 1H-dioxacyclo-3,4 buta[cd]pentalenyl 1a(2H), [1aR-(1aα,2β,3aα,5α,5aα,5bα)]-
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 480.4618
• Formula: C₂₃H₂₈O₁₁
• Purezza: 98%
• Colore/Forma: Solid
• InChI: InChI=1S/C23H28O11/c1-20-9-22(29)13-7-23(20,32-18-16(27)15(26)14(25)12(8-24)31-18)21(13,19(33-20)34-22)10-30-17(28)11-5-3-2-4-6-11/h2-6,12-16,18-19,24-27,29H,7-10H2,1H3/t12-,13-,14-,15+,16-,18+,19-,20+,21+,22-,23+/m1/s1
• InChI key: YKRGDOXKVOZESV-WRJNSLSBSA-N