Compound Summary


  Compound Information
 Ginsenoside RG1

Compound Name:

Ginsenoside RG1

Compound CID:

441923

Synonyms:

Ginsenoside RG1

22427-39-0

Sanchinoside C1

Panaxoside A

Ginsenoside A2

More...

Iupac Name:

(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

InChI:

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

InChIKey:

YURJSTAIMNSZAE-HHNZYBFYSA-N

Canonical Smiles:

CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CC(C4C3(CCC(C4(C)C)O)C)OC5C(C(C(C(O5)CO)O)O)O)C)O)C)OC6C(C(C(C(O6)CO)O)O)O)C

Isomeric Smiles:

CC(=CCC[C@@](C)([C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(C[C@@H]([C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C)O)C)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C

Molecular Weight:

801

Molecular Formula:

C42H72O14

  Compound Structure
 2D Structure:
 3D Structure:
  Computed Properties
 Ginsenoside RG1

Molecular Weight:

801

Molecular Formula:

C42H72O14

Hydrogen Bond Donor Count:

10

Hydrogen Bond Acceptor Count:

14

Rotatable Bond Count:

10

Heavy Atom Count:

56

Complexity:

1410

  Synonyms
 Ginsenoside RG1

Ginsenoside RG1 Ginsenoside RG1

Ginsenoside RG1

22427-39-0

Sanchinoside C1

Panaxoside A

Ginsenoside A2

Panaxoside Rg1

Sanchinoside Rg1

UNII-PJ788634QY

(3beta,6alpha,12beta)-3,12-Dihydroxydammar-24-ene-6,20-diyl bis-beta-D-Glucopyranoside

(20S)-ginsenoside Rg1

CHEBI:67987

PJ788634QY

MFCD00210293

ginsenoside-Rg1

Ginsenoside g1

CHEMBL501637

Panaxoside A;

Ginsenoside A2;

Ginsenoside Rg1;

EINECS 244-989-9

BIDD:ER0075

Dammarane, -D-glucopyranoside

SCHEMBL19875635

DTXSID70945111

HMS3885M12

HY-N0045

RG1

6-(Hexopyranosyloxy)-3,12-dihydroxydammar-24-en-20-yl hexopyranoside

Ginsenoside Rg1, analytical standard

s3923

(6)-beta-D-Glucopyranosyl-(20)-beta-D-glucopyranosyl-20S-protopanaxatriol

AKOS037514672

ZINC238809655

CCG-270492

CS-3832

DB06750

BS-16671

N1613

Y0090

C08946

427G390

A816192

Q-100285

Q2276594

7-HYDROXY-2-OXO-2H-CHROMENE-3-CARBOXYLICACIDAMIDE

Ginsenoside Rg1, primary pharmaceutical reference standard

Ginsenoside Rg1, United States Pharmacopeia (USP) Reference Standard

(3b,6a,12b)-3,12-dihydroxydammar-24-ene-6,20- diylbis(beta-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-cyclopentaaphenanthren-6-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

(3beta,alpha,12beta)-20-(beta-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl beta-D-glucopyranoside

  Experimental Data
 Ginsenoside RG1

Species Dosage Unit CG Lifespan(AVG/MED days) TG Lifespan(AVG/MED days) Lifespan Change(AVG/MED%) CG Lifespan(MAX days) TG Lifespan(MAX days) Lifespan Change(MAX%) Significant Strain Gender PubMed Active Label
Caenorhabditis elegans 150 ug/mL 8.8 S N2 33683565 Active
  Experimental Data Visualization
 Ginsenoside RG1

  Statistics Data
 Ginsenoside RG1

Species Lifespan Change(AVG/MED%) Lifespan Change(MAX%) Count Reference Count Data point
Caenorhabditis elegans 8.8 1 1
  Statistics Data Visualization
 Ginsenoside RG1