Ginsenoside Rg1

CAS: 22427-39-0

Ref. AN-AG00385K

Produktinformation

• Name: Ginsenoside Rg1
• Synonyme: ginsenoside-Rg(1), panaxoside Rg1, sanchinoside C(1), Panaxoside A, Panaxoside Rg1, Sanchinoside Rg1, (3beta,6alpha,12beta)-3,12-Dihydroxydammar-24-ene-6,20-diyl bis-beta-D-Glucopyranoside, Ginsenoside g1, Panaxoside A;, Panax ginseng extract, (20S)-ginsenoside Rg1, Dammarane, -D-glucopyranoside, (2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-5-en-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol, Ginsenoside Rg1, analytical standard, (6)-beta-D-Glucopyranosyl-(20)-beta-D-glucopyranosyl-20S-protopanaxatriol, Ginsenoside Rg1 (saponin of Panax ginseng), Ginsenoside Rg1, primary pharmaceutical reference standard, (3|A,6|A,12|A)-3,12-Dihydroxydammar-24-ene-6,20-diyl bis-|A-D-glucopyranoside, (3beta,6alpha,12beta)-3,12-Dihydroxydammar-24-ene-6,20-diylbis(beta-D-glucopyranoside), beta-D-Glucopyranoside, (3beta,6alpha,12beta)-3,12-dihydroxy dammar-24-ene-6,20-diylbis-, beta-D-Glucopyranoside, (3beta,6alpha,12beta)-3,12-dihydroxydammar-24-ene-6,20-diyl bis-, (2R,3R,4S,5S,6R)-2-(((3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-((S)-6-methyl-2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hept-5-en-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-6-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, (2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]hept-5-en-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta, (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-17-[(2S)-2-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-methyl-hept-5-en-2-yl]-4,4,8,10,14-pentamethyl-3,12-bis(oxidanyl)-2,3,5,6,7,9,11,12,13,15,16,17-, (3beta,alpha,12beta)-20-(beta-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl beta-D-glucopyranoside, ginsenoside-Rg(1), sanchinoside C(1), (3beta,6alpha,12beta)-3,12-dihydroxydammar-24-ene-6,20-diylbis[beta-D-glucopyranoside], (3β,6α,12β)-3,12-Dihydroxydammar-24-en-6,20-diylbis[β-D-glucopyranosid], (3β,6α,12β)-3,12-Dihydroxydammar-24-ene-6,20-diyl bis-β-<span class="text-smallcaps">D</span>-glucopyranoside, (3β,6α,12β)-3,12-dihidroxidamar-24-eno-6,20-diilbis[β-D-glucopiranosido], (3β,6α,12β)-3,12-dihydroxydammar-24-ene-6,20-diylbis[β-D-glucopyrannoside], (3β,6α,12β)-3,12-dihydroxydammar-24-ene-6,20-diylbis[β-D-glucopyranoside], Dammarane, β-<span class="text-smallcaps">D</span>-glucopyranoside deriv., Ginsenoside A2, Ginsenoside A₂, Ginsenoside Rg₁, Ginsenoside g₁, Panaxoside Rg₁, Panaxsaponin Rg1, Rg1 ginsenoside, Rg₁ ginsenoside, Sanchinoside C1, Sanchinoside C₁, Sanchinoside Rg₁, β-<span class="text-smallcaps">D</span>-Glucopyranoside, (3β,6α,12β)-3,12-dihydroxydammar-24-ene-6,20-diyl bis-
• CAS: 22427-39-0
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 801.0127
• Formel: C₄₂H₇₂O₁₄
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C42H72O14/c1-20(2)10-9-13-42(8,56-37-34(52)32(50)30(48)25(19-44)55-37)21-11-15-40(6)28(21)22(45)16-26-39(5)14-12-27(46)38(3,4)35(39)23(17-41(26,40)7)53-36-33(51)31(49)29(47)24(18-43)54-36/h10,21-37,43-52H,9,11-19H2,1-8H3/t21-,22+,23-,24+,25+,26+,27-,28-,29+,30+,31-,32-,33+,34+,35-,36+,37-,39+,40+,41+,42-/m0/s1
• InChI Key: YURJSTAIMNSZAE-HHNZYBFYSA-N