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(20R) Ginsenoside Rg3

CAT: 0957-S9021Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0957-S9021Size:1 mg
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Description
(20R) Ginsenoside Rg3 is extracted from traditional Chinese medicine, red ginseng. It has a role as an antioxidant and a plant metabolite.
CAS Number
38243-03-7
Target
ROS
Activity
NF-κB
Molecular Formula
C42H72O13
Storage Conditions
3 years -20°C powder

Chemical Information

R-Ginsenoside Rg3

(20R)-ginsenoside Rg3 is a ginsenoside found in Panax japonicus var. major that is dammarane which is substituted by hydroxy groups at the 3beta, 12beta and 20 pro-R positions, in which the hydroxy group at position 3 has been converted to the corresponding beta-D-glucopyranosyl-beta-D-glucopyranoside, and in which a double bond has been introduced at the 24-25 position. It has a role as an antioxidant and a plant metabolite. It is a glycoside, a tetracyclic triterpenoid and a ginsenoside.

CAS Number38243-03-7
PubChem CID46887680
IUPAC Name(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-17-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular FormulaC42H72O13
Molecular Weight785.0
XLogP4
Topological Polar Surface Area219
Hydrogen Bond Donor Count9
Hydrogen Bond Acceptor Count13
Rotatable Bond Count10
Heavy Atom Count55
Formal Charge0
Complexity1370
SMILES
CC(=CCC[C@](C)([C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)C)O)C)O)C
InChI
InChI=1S/C42H72O13/c1-21(2)10-9-14-42(8,51)22-11-16-41(7)29(22)23(45)18-27-39(5)15-13-28(38(3,4)26(39)12-17-40(27,41)6)54-37-35(33(49)31(47)25(20-44)53-37)55-36-34(50)32(48)30(46)24(19-43)52-36/h10,22-37,43-51H,9,11-20H2,1-8H3/t22-,23+,24+,25+,26-,27+,28-,29-,30+,31+,32-,33-,34+,35+,36-,37-,39-,40+,41+,42+/m0/s1
InChIKey
RWXIFXNRCLMQCD-CZIWJLDFSA-N
Chemical Structure
2D Structure
2D structure of R-Ginsenoside Rg3
CAS: 38243-03-7
CID: 46887680
Formula: C42H72O13
MW: 785.0
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight785.0
XLogP34
Hydrogen Bond Donor Count9
Hydrogen Bond Acceptor Count13
Rotatable Bond Count10
Exact Mass784.49729235
Monoisotopic Mass784.49729235
Topological Polar Surface Area219 Ų
Heavy Atom Count55
Formal Charge0
Complexity1370
Isotope Atom Count0
Defined Atom Stereocenter Count20
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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CatalogName
T3812-01(20R) -Ginsenoside Rg3
T3793-01(20R) -Ginsenoside Rh1
MBS3609127-0120R-Ginsenoside Rg2
MBS3609126-01(20R)-Ginsenoside Rh1
C13886(20R) Ginsenoside Rh2
C13872-1mg(20R) Ginsenoside Rg3
HY-N1400R(20R) -Ginsenoside Rh1 (Standard)
M17741(20R) -Protopanaxdiol
AR-G02249-01(20R) -Protopanaxadiol
MBS3607735-01(20R)-Protopanaxdiol

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