Ginsenoside Rb1

CAS: 41753-43-9

Rif. 11-0105S

Informazioni sul prodotto

• Nome: Ginsenoside Rb1
• Sinonimi: (3β,12β)-20-[(6-O-β-<span class="text-smallcaps">D</smallcap>-Glucopyranosyl-β-<smallcap>D</smallcap>-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 2-O-β-<smallcap>D</smallcap>-glucopyranosyl-β-<smallcap>D</span>-glucopyranoside, 2-O-β-Glucopyranosyl-(3β,12β)-20-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl-β-D-glucopyranosid, 2-O-β-glucopiranosil-(3β,12β)-20-[(6-O-β-D-glucopiranosil-β-D-glucopiranosil)oxi]-12-hidroxidamar-24-en-3-il-β-D-glucopiranosido, 2-O-β-glucopyrannosyl-(3β,12β)-20-[(6-O-β-D-glucopyrannosyl-β-D-glucopyrannosyl)oxy]-12-hydroxydammar-24-ene-3-yl-β-D-glucopyrannoside, 2-O-β-glucopyranosyl-(3β,12β)-20-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl-β-D-glucopyranoside, Arasaponin E1, Arasaponin E₁, Dammarane, β-<span class="text-smallcaps">D</span>-glucopyranoside deriv., Ginsenoside Rb₁, Gynosaponin C, Gypenoside III, Notoginsenoside Rb1, Notoginsenoside Rb₁, Nsc 310103, Panaxoside Rb1, Panaxoside Rb₁, Sanchinoside E1, Sanchinoside E₁, Sanchinoside R1, Sanchinoside Rb1, Sanchinoside Rb₁, β-<span class="text-smallcaps">D</smallcap>-Glucopyranoside, (3β,12β)-20-[(6-O-β-<smallcap>D</smallcap>-glucopyranosyl-β-<smallcap>D</smallcap>-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 2-O-β-<smallcap>D</span>-glucopyranosyl-, β-D-Glucopyranoside, (3β,12β)-20-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 2-O-β-D-glucopyranosyl-, (3β,12β)-20-[(6-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside, Dammarane, β-D-glucopyranoside deriv.

Descrizione

Ginsenoside Rb1 analytical standard provided with w/w absolute assay, to be used for quantitative titration.

• Marchio: Extrasynthese

Proprietà chimiche

• Peso molecolare: 1109.32
• Formula: C₅₄H₉₂O₂₃
• Purezza: (HPLC) ≥98%
• Colore/Forma: Powder
• InChI: InChI=1S/C54H92O23/c1-23(2)10-9-14-54(8,77-48-44(69)40(65)37(62)29(74-48)22-70-46-42(67)38(63)34(59)26(19-55)71-46)24-11-16-53(7)33(24)25(58)18-31-51(5)15-13-32(50(3,4)30(51)12-17-52(31,53)6)75-49-45(41(66)36(61)28(21-57)73-49)76-47-43(68)39(64)35(60)27(20-56)72-47/h10,24-49,55-69H,9,11-22H2,1-8H3/t24-,25+,26+,27+,28+,29+,30-,31?,32-,33-,34+,35+,36+,37+,38-,39-,40-,41-,42+,43+,44+,45+,46+,47-,48-,49-,51-,52+,53+,54-/m0/s1
• InChI key: InChIKey=GZYPWOGIYAIIPV-UNFQWVKWSA-N
• SMILES: CC(C)=CCC[C@](C)(O[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)CC1[C@@]3(C)CC[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C(C)(C)[C@@H]3CC[C@]12C