Products for Research Use Only
RegisterLogin

Quinquenoside R1

CAT: 1410-M38622Size: 1 EachDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:1410-M38622Size:1 Each
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Quinquenoside R1 (Compound 12) is a saponin compound that can be isolated from wild ginseng.
CAS Number
85013-02-1
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
1151.34
Molecular Formula
C56H94O24
Notes
Research use only, not for human use.
Receptor
Other Targets

Chemical Information

Quinquenoside R1

Quinquenoside R1 has been reported in Panax notoginseng and Panax ginseng with data available.

CAS Number85013-02-1
PubChem CID101679657
IUPAC Name[(2R,3S,4S,5R,6S)-6-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]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-3-yl]oxy]oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl acetate
Molecular FormulaC56H94O24
Molecular Weight1151.3
XLogP0.3
Topological Polar Surface Area383
Hydrogen Bond Donor Count14
Hydrogen Bond Acceptor Count24
Rotatable Bond Count18
Heavy Atom Count80
Formal Charge0
Complexity2120
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)COC(=O)C)O)O)O)C)C)O)C)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)O)O)O)C
InChI
InChI=1S/C56H94O24/c1-24(2)11-10-15-56(9,80-50-46(71)42(67)39(64)31(77-50)23-73-48-44(69)40(65)36(61)28(20-57)74-48)26-12-17-55(8)35(26)27(60)19-33-53(6)16-14-34(52(4,5)32(53)13-18-54(33,55)7)78-51-47(43(68)37(62)29(21-58)75-51)79-49-45(70)41(66)38(63)30(76-49)22-72-25(3)59/h11,26-51,57-58,60-71H,10,12-23H2,1-9H3/t26-,27+,28+,29+,30+,31+,32-,33+,34-,35-,36+,37+,38+,39+,40-,41-,42-,43-,44+,45+,46+,47+,48+,49-,50-,51-,53-,54+,55+,56-/m0/s1
InChIKey
SNHCPECPLQRJNL-GWNBYJSOSA-N
Chemical Structure
2D Structure
2D structure of Quinquenoside R1
CAS: 85013-02-1
CID: 101679657
Formula: C56H94O24
MW: 1151.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight1151.3
XLogP30.3
Hydrogen Bond Donor Count14
Hydrogen Bond Acceptor Count24
Rotatable Bond Count18
Exact Mass1150.61350386
Monoisotopic Mass1150.61350386
Topological Polar Surface Area383 Ų
Heavy Atom Count80
Formal Charge0
Complexity2120
Isotope Atom Count0
Defined Atom Stereocenter Count30
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
M32022-01Ginsenoside Rd2 (Quinquenoside L10)
M19121-01Notoginsenoside R1
M19831-01Ginsenoside Z-R1

Alternative Products

CatalogName
TN7777-01Quinquenoside R1
TN8488-01Quinquenoside L7
MBS5759848Ginsenoside Rd2 (Quinquenoside L10)

Popular Products