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Pseudoginsenoside RT5

CAT: 1410-M19300-03Size: 10 mgDry Ice: NoHazardous: No
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Description
Pseudoginsenoside RT5 has anti-epilepsy, anti-depressant activity by promoting nerve growth and improve cognitive ability.
CAS Number
98474-78-3
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
654.88
Molecular Formula
C36H62O10
Notes
Research use only, not for human use.
Receptor
Others

Chemical Information

Pseudoginsenoside Rt5

See also: pseudoginsenoside RT5 (annotation moved to).

CAS Number98474-78-3
PubChem CID21633075
IUPAC Name(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-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-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular FormulaC36H62O10
Molecular Weight654.9
XLogP3
Topological Polar Surface Area169
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count10
Rotatable Bond Count5
Heavy Atom Count46
Formal Charge0
Complexity1150
SMILES
C[C@]1(CC[C@@H](O1)C(C)(C)O)[C@H]2CC[C@@]3([C@@H]2[C@@H](C[C@H]4[C@]3(C[C@@H]([C@@H]5[C@@]4(CC[C@@H](C5(C)C)O)C)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)O)C
InChI
InChI=1S/C36H62O10/c1-31(2)23(39)10-12-33(5)22-15-19(38)25-18(36(8)14-11-24(46-36)32(3,4)43)9-13-34(25,6)35(22,7)16-20(29(31)33)44-30-28(42)27(41)26(40)21(17-37)45-30/h18-30,37-43H,9-17H2,1-8H3/t18-,19+,20-,21+,22+,23-,24+,25-,26+,27-,28+,29-,30+,33+,34+,35+,36-/m0/s1
InChIKey
PSOUXXNNRFNUAY-JLXGCTMESA-N
Chemical Structure
2D Structure
2D structure of Pseudoginsenoside Rt5
CAS: 98474-78-3
CID: 21633075
Formula: C36H62O10
MW: 654.9
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight654.9
XLogP33
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count10
Rotatable Bond Count5
Exact Mass654.43429817
Monoisotopic Mass654.43429817
Topological Polar Surface Area169 Ų
Heavy Atom Count46
Formal Charge0
Complexity1150
Isotope Atom Count0
Defined Atom Stereocenter Count17
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes