Ginsenoside Rg3

CAT: 0862-GC4250-5mgSize: 5 mgDry Ice: NoHazardous: No

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CAT#:0862-GC4250-5mgSize:5 mg

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CAS Number

14197-60-5

MDL Number

MFCD06410950

HS Code

29389090

Purity

98.00%

Molecular Formula

C42H72O13

Molecular Weight

785.01

Storage Conditions

+4°C

Hazardous Class

Not hazardous

Chemical Information

Ginsenoside Rg3

(20S)-ginsenoside Rg3 is a ginsenoside found in Panax ginseng and Panax japonicus var. major that is dammarane which is substituted by hydroxy groups at the 3beta, 12beta and 20 pro-S 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 antineoplastic agent, an angiogenesis modulating agent, an apoptosis inducer and a plant metabolite. It is a glycoside, a tetracyclic triterpenoid and a ginsenoside. It is functionally related to a (20S)-protopanaxadiol. It derives from a hydride of a dammarane.

CAS Number	14197-60-5
PubChem CID	9918693
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-[(2S)-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 Formula	C42H72O13
Molecular Weight	785.0
XLogP	4
Topological Polar Surface Area	219
Hydrogen Bond Donor Count	9
Hydrogen Bond Acceptor Count	13
Rotatable Bond Count	10
Heavy Atom Count	55
Formal Charge	0
Complexity	1370

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-JBVRGBGGSA-N

Chemical Structure

2D Structure

CAS: 14197-60-5

CID: 9918693

Formula: C42H72O13

MW: 785.0

Interactive 3D Structure

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Computed Properties

Property	Value
Molecular Weight	785.0
XLogP3	4
Hydrogen Bond Donor Count	9
Hydrogen Bond Acceptor Count	13
Rotatable Bond Count	10
Exact Mass	784.49729235
Monoisotopic Mass	784.49729235
Topological Polar Surface Area	219 Å²
Heavy Atom Count	55
Formal Charge	0
Complexity	1370
Isotope Atom Count	0
Defined Atom Stereocenter Count	20
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
GC5991-10mg	Ginsenoside Ro
GC2429-25mg	Ginsenoside Rd
GC5949-100mg	Ginsenoside Re
GC8201-25mg	Ginsenoside Rb1
GC1836-10mg	20 (s) -Ginsenoside Rh2

Alternative Products

Catalog	Name
OG31930-01	Ginsenoside Rk1 - Ginsenoside Rk1:Ginsenoside Rz1 (5:2)
300355	Ginsenoside Rg3 (20 (s) -Ginsenoside Rg3)
300354	Ginsenoside Rg2 (20 (s) -Ginsenoside Rg2)
N1613-5.1	Ginsenoside Rg1
N1619-20	Ginsenoside Rb2
CS-BS-00118	Ginsenoside F1
IDA45941-01	Ginsenoside Ra1
ZKA25028-01	Ginsenoside rc
OG31929-01	Ginsenoside Rk2
OG31928-01	Ginsenoside Rh4

Ginsenoside Rg3

Chemical Information

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