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Ginsenoside Ra3

CAT: 0013-GTR19177314-04Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19177314-04Size:25 mg
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Description
Ginsenoside Ra3, a natural compound isolated from Panax ginseng, exhibits anti-cancer properties. Research applications include in vitro studies on tumor cell lines and in vivo models investigating its mechanisms, such as apoptosis induction and metastasis inhibition.
CAS Number
90985-77-6
Product Name Alternative
Inhibit, Ginsenoside Ra 3, Ginsenoside Ra3, Ginsenoside Ra-3, Inhibitor
Field of Research
Metabolism Research
Purity
99.38% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:1 mg/mL (0.81 mM) ; DMSO:60 mg/mL (48.33 mM)
Smiles
CC12C3 (C) C (C (C (OC4OC (COC5C (O) C (OC6C (O) C (O) C (O) CO6) C (O) C (CO) O5) C (O) C (O) C4O) (CCC=C (C) C) C) CC3) C (O) CC1C7 (C) C (CC2) C (C) (C) C (OC8C (OC9OC (CO) C (O) C (O) C9O) C (O) C (O) C (CO) O8) CC7
Molecular Formula
C59H100O27
Molecular Weight
1241.41
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Ginsenoside Ra3

Ginsenoside Ra3 has been reported in Panax notoginseng and Panax ginseng with data available.

CAS Number90985-77-6
PubChem CID73157064
IUPAC Name2-[2-[[17-[2-[6-[[3,5-dihydroxy-6-(hydroxymethyl)-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-6-methylhept-5-en-2-yl]-12-hydroxy-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]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular FormulaC59H100O27
Molecular Weight1241.4
XLogP-1.3
Topological Polar Surface Area436
Hydrogen Bond Donor Count17
Hydrogen Bond Acceptor Count27
Rotatable Bond Count18
Heavy Atom Count86
Formal Charge0
Complexity2270
SMILES
CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)C)C)O)C)OC7C(C(C(C(O7)COC8C(C(C(C(O8)CO)O)OC9C(C(C(CO9)O)O)O)O)O)O)O)C
InChI
InChI=1S/C59H100O27/c1-24(2)10-9-14-59(8,86-53-46(75)42(71)39(68)31(82-53)23-78-51-47(76)48(40(69)30(21-62)79-51)84-50-44(73)36(65)27(64)22-77-50)25-11-16-58(7)35(25)26(63)18-33-56(5)15-13-34(55(3,4)32(56)12-17-57(33,58)6)83-54-49(43(72)38(67)29(20-61)81-54)85-52-45(74)41(70)37(66)28(19-60)80-52/h10,25-54,60-76H,9,11-23H2,1-8H3
InChIKey
QUNSGRLNZDSQJC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ginsenoside Ra3
CAS: 90985-77-6
CID: 73157064
Formula: C59H100O27
MW: 1241.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight1241.4
XLogP3-1.3
Hydrogen Bond Donor Count17
Hydrogen Bond Acceptor Count27
Rotatable Bond Count18
Exact Mass1240.64519791
Monoisotopic Mass1240.64519791
Topological Polar Surface Area436 Ų
Heavy Atom Count86
Formal Charge0
Complexity2270
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count34
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)
N1613-5.1Ginsenoside Rg1
N1619-20Ginsenoside Rb2
CS-BS-00118Ginsenoside F1
IDA45941-01Ginsenoside Ra1
ZKA25028-01Ginsenoside rc
OG31929-01Ginsenoside Rk2
OG31928-01Ginsenoside Rh4

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