20(R)-Ginsenoside Rg2

CAT: 0572-TRC-G387490-1MGSize: 1 mgDry Ice: NoHazardous: No

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CAT#:0572-TRC-G387490-1MGSize:1 mg

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CAS Number

80952-72-3

Synonyms

GF VII; (3β,6α,12β,20R)-3,12,20-Trihydroxydammar-24-en-6-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside

Hazard Statement

Not a hazardous substance according to GHS.

Purity

>95% (HPLC)

Smiles

C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2O[C@H]3C[C@]4(C)[C@H](C[C@@H](O)[C@@H]5[C@H](CC[C@@]45C)[C@](C)(O)CCC=C(C)C)[C@@]6(C)CC[C@H](O)C(C)(C)[C@H]36)[C@H](O)[C@H](O)[C@H]1O

Molecular Formula

C42 H72 O13

Molecular Weight

785.01

InChI

InChI=1S/C42H72O13/c1-20(2)11-10-14-42(9,51)22-12-16-40(7)28(22)23(44)17-26-39(6)15-13-27(45)38(4,5)35(39)24(18-41(26,40)8)53-37-34(32(49)30(47)25(19-43)54-37)55-36-33(50)31(48)29(46)21(3)52-36/h11,21-37,43-51H,10,12-19H2,1-9H3/t21-,22-,23+,24-,25+,26+,27-,28-,29-,30+,31+,32-,33+,34+,35-,36-,37+,39+,40+,41+,42+/m0/s1

Additionnal Information

IUPAC name: (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(1R)-1-hydroxy-1,5-dimethyl-hex-4-enyl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]oxy-6-methyl-tetrahydropyran-3,4,5-triol

Shipping Conditions

Room Temperature

Storage Conditions

-20°C

Chemical Information

20R-Ginsenoside Rg2

20R-Ginsenoside Rg2 has been reported in Gynostemma yixingense with data available.

CAS Number	80952-72-3
PubChem CID	75412551
IUPAC Name	(2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-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-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol
Molecular Formula	C42H72O13
Molecular Weight	785.0
XLogP	3.2
Topological Polar Surface Area	219
Hydrogen Bond Donor Count	9
Hydrogen Bond Acceptor Count	13
Rotatable Bond Count	9
Heavy Atom Count	55
Formal Charge	0
Complexity	1390

SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2O[C@H]3C[C@@]4([C@H](C[C@H]([C@H]5[C@]4(CC[C@@H]5[C@@](C)(CCC=C(C)C)O)C)O)[C@@]6([C@@H]3C([C@H](CC6)O)(C)C)C)C)CO)O)O)O)O)O

InChI

InChIKey

AGBCLJAHARWNLA-RPNKVCLTSA-N

Chemical Structure

2D Structure

CAS: 80952-72-3

CID: 75412551

Formula: C42H72O13

MW: 785.0

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	785.0
XLogP3	3.2
Hydrogen Bond Donor Count	9
Hydrogen Bond Acceptor Count	13
Rotatable Bond Count	9
Exact Mass	784.49729235
Monoisotopic Mass	784.49729235
Topological Polar Surface Area	219 Å²
Heavy Atom Count	55
Formal Charge	0
Complexity	1390
Isotope Atom Count	0
Defined Atom Stereocenter Count	21
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Related Products

Catalog	Name
TRC-G387580-50MG	20(S)-Ginsenoside Rg2
TRC-G387580-500MG	20(S)-Ginsenoside Rg2
TRC-G387583-100MG	Ginsenoside Rg2-d6
TRC-G387582-100MG	Ginsenoside Rg2-d3
TRC-G387625-25MG	20(R)-Ginsenoside Rg3
TRC-G387625-100MG	20(R)-Ginsenoside Rg3
TRC-G387625-250MG	20(R)-Ginsenoside Rg3
TRC-G410288-25MG	20(R)-Ginsenoside Rg3-d6
TRC-G410293-25MG	20(R)-Ginsenoside Rh2-d6
TRC-G387585-100MG	20(S)-Ginsenoside Rh2

Alternative Products

Catalog	Name
N2198-20	20(R)Ginsenoside Rg3
FG73799-01	20 (R) Ginsenoside Rh1
TBZ1358	20(R)-Ginsenoside Rg3
421316-01	20 (R) -Ginsenoside Rg2
T3813-01	20 (R) -Ginsenoside Rh2
FG73845-01	20 (R) Ginsenoside Rh2
FG73798-01	20 (R) Ginsenoside Rg2
421319-01	20 (R) -Ginsenoside Rh1
299807	20 (R) -Ginsenoside Rh1
MBS3840494-01	20 (R)Ginsenoside Rg2

20(R)-Ginsenoside Rg2

Chemical Information

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