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Vina-ginsenoside R3

CAT: 0926-GGA01292-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0926-GGA01292-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
156012-92-9
Smiles
CC (=CCC[C@@] (C) ([C@H]1CC[C@@]2 ([C@@H]1CC[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) C) O[C@H]7[C@@H] ([C@H] ([C@@H] ([C@H] (O7) CO) O) O) O) C
Molecular Formula
C48H82O17
Molecular Weight
931.17 g/mol
Controlled
No

Chemical Information

(3beta)-20-(beta-D-Glucopyranosyloxy)dammar-24-en-3-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside

Vinaginsenoside R3 is a triterpenoid saponin.

CAS Number156012-92-9
PubChem CID92043620
IUPAC Name(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[[(3S,5R,8R,9R,10R,13R,14R,17S)-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)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-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular FormulaC48H82O17
Molecular Weight931.2
XLogP3.8
Topological Polar Surface Area278
Hydrogen Bond Donor Count11
Hydrogen Bond Acceptor Count17
Rotatable Bond Count13
Heavy Atom Count65
Formal Charge0
Complexity1650
SMILES
CC(=CCC[C@@](C)([C@H]1CC[C@@]2([C@@H]1CC[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)C)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)C
InChI
InChI=1S/C48H82O17/c1-23(2)10-9-16-48(8,65-42-39(59)36(56)33(53)27(21-50)61-42)25-13-18-46(6)24(25)11-12-30-45(5)17-15-31(44(3,4)29(45)14-19-47(30,46)7)63-43-40(37(57)34(54)28(22-51)62-43)64-41-38(58)35(55)32(52)26(20-49)60-41/h10,24-43,49-59H,9,11-22H2,1-8H3/t24-,25+,26-,27-,28-,29+,30-,31+,32-,33-,34-,35+,36+,37+,38-,39-,40-,41+,42+,43+,45+,46-,47-,48+/m1/s1
InChIKey
NJPDRQDELKMUTI-NIUQCDFYSA-N
Chemical Structure
2D Structure
2D structure of (3beta)-20-(beta-D-Glucopyranosyloxy)dammar-24-en-3-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside
CAS: 156012-92-9
CID: 92043620
Formula: C48H82O17
MW: 931.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight931.2
XLogP33.8
Hydrogen Bond Donor Count11
Hydrogen Bond Acceptor Count17
Rotatable Bond Count13
Exact Mass930.55520114
Monoisotopic Mass930.55520114
Topological Polar Surface Area278 Ų
Heavy Atom Count65
Formal Charge0
Complexity1650
Isotope Atom Count0
Defined Atom Stereocenter Count24
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
GGA00980-01Vina-ginsenoside R4
GGA04222-01Vina-ginsenoside R8
OG31930-01Ginsenoside Rk1 - Ginsenoside Rk1:Ginsenoside Rz1 (5:2)
IDA45941-01Ginsenoside Ra1
ZKA25028-01Ginsenoside rc
OG31929-01Ginsenoside Rk2
OG31928-01Ginsenoside Rh4
MDA73367-01Ginsenoside RS1
OG31925-01Ginsenoside Rg5
OG09294-01Ginsenoside Ro

Alternative Products

CatalogName
TBW00220vina-ginsenoside R8
AB1511Vina-ginsenoside R4
TBW00219vina-ginsenoside R3
300355Ginsenoside Rg3 (20 (s) -Ginsenoside Rg3)
300354Ginsenoside Rg2 (20 (s) -Ginsenoside Rg2)
N1613-5.1Ginsenoside Rg1
N1619-20Ginsenoside Rb2
CS-BS-00118Ginsenoside F1
HY-N11226Ginsenoside Ra0
HY-N0906-01Ginsenoside Rk3

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