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Ginsenoside Ro

CAT: 1410-M18451-07Size: 200 mgDry Ice: NoHazardous: No
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CAT#:1410-M18451-07Size:200 mg
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Description
GinsenosideRo exhibits a Ca2+-antagonistic antiplatelet effect.
CAS Number
34367-04-9
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
957.11
Molecular Formula
C48H76O19
Notes
Research use only, not for human use.
Receptor
5-α reductase

Chemical Information

Ginsenoside Ro

Chikusetsusaponin-V is a triterpenoid saponin. It has a role as a metabolite.

CAS Number34367-04-9
PubChem CID11815492
IUPAC Name(2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-8a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4-dihydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid
Molecular FormulaC48H76O19
Molecular Weight957.1
XLogP2.7
Topological Polar Surface Area312
Hydrogen Bond Donor Count11
Hydrogen Bond Acceptor Count19
Rotatable Bond Count10
Heavy Atom Count67
Formal Charge0
Complexity1880
SMILES
C[C@]12CC[C@@H](C([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)C)(C)C)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)C(=O)O)O)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O
InChI
InChI=1S/C48H76O19/c1-43(2)14-16-48(42(61)67-40-35(58)31(54)29(52)24(20-50)63-40)17-15-46(6)21(22(48)18-43)8-9-26-45(5)12-11-27(44(3,4)25(45)10-13-47(26,46)7)64-41-37(33(56)32(55)36(65-41)38(59)60)66-39-34(57)30(53)28(51)23(19-49)62-39/h8,22-37,39-41,49-58H,9-20H2,1-7H3,(H,59,60)/t22-,23+,24+,25-,26+,27-,28+,29+,30-,31-,32-,33-,34+,35+,36-,37+,39-,40-,41+,45-,46+,47+,48-/m0/s1
InChIKey
NFZYDZXHKFHPGA-QQHDHSITSA-N
Chemical Structure
2D Structure
2D structure of Ginsenoside Ro
CAS: 34367-04-9
CID: 11815492
Formula: C48H76O19
MW: 957.1
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight957.1
XLogP32.7
Hydrogen Bond Donor Count11
Hydrogen Bond Acceptor Count19
Rotatable Bond Count10
Exact Mass956.49808019
Monoisotopic Mass956.49808019
Topological Polar Surface Area312 Ų
Heavy Atom Count67
Formal Charge0
Complexity1880
Isotope Atom Count0
Defined Atom Stereocenter Count23
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
OG31930-01Ginsenoside Rk1 - Ginsenoside Rk1:Ginsenoside Rz1 (5:2)
300355Ginsenoside Rg3 (20 (s) -Ginsenoside Rg3)
300354Ginsenoside Rg2 (20 (s) -Ginsenoside Rg2)
MDA73367-01Ginsenoside RS1
CS-BS-00118Ginsenoside F1
HY-N11226Ginsenoside Ra0
ZKA25028-01Ginsenoside rc
IDA45941-01Ginsenoside Ra1
OG31929-01Ginsenoside Rk2
OG31928-01Ginsenoside Rh4

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