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Pseudoginsenoside RT1

CAT: 0013-GTR19169317-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19169317-01Size:50 mg
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Description
Pseudoginsenoside RT1, a natural compound isolated from Randia siamensis fruit, demonstrates acute ichthyotoxicity. Research indicates it can induce hypotension, tachycardia, and increased uterine contractility, making it a candidate for studies in cardiovascular physiology, toxicology, and smooth muscle pharmacology.
CAS Number
98474-74-9
Product Name Alternative
Inhibitor, inhibit, Pseudoginsenoside RT 1, Pseudoginsenoside RT1, Pseudoginsenoside RT-1
Purity
98.65% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:1 mg/mL (1.08 mM) ; DMSO:9.28 mg/mL (10.01 mM)
Smiles
[H][C@@]1 (O[C@@H]2[C@@H] (O) [C@H] (O) [C@H] (O[C@@]2 ([H]) O[C@H]2CC[C@@]3 (C) [C@@] ([H]) (CC[C@]4 (C) [C@]3 ([H]) CC=C3[C@]5 ([H]) CC (C) (C) CC[C@@]5 (CC[C@@]43C) C (=O) O[C@@H]3O[C@H] (CO) [C@@H] (O) [C@H] (O) [C@H]3O) C2 (C) C) C (O) =O) OC[C@@H] (O) [C@H] (O) [C@H]1O
Molecular Formula
C47H74O18
Molecular Weight
927.08
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Pseudoginsenoside Rt1

Pseudoginsenoside RT1 has been reported in Panax japonicus and Caroxylon imbricatum with data available.

CAS Number98474-74-9
PubChem CID52942904
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-[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-2-carboxylic acid
Molecular FormulaC47H74O18
Molecular Weight927.1
XLogP2.8
Topological Polar Surface Area292
Hydrogen Bond Donor Count10
Hydrogen Bond Acceptor Count18
Rotatable Bond Count9
Heavy Atom Count65
Formal Charge0
Complexity1830
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](CO8)O)O)O
InChI
InChI=1S/C47H74O18/c1-42(2)14-16-47(41(59)65-39-34(56)30(52)29(51)24(19-48)61-39)17-15-45(6)21(22(47)18-42)8-9-26-44(5)12-11-27(43(3,4)25(44)10-13-46(26,45)7)62-40-36(32(54)31(53)35(63-40)37(57)58)64-38-33(55)28(50)23(49)20-60-38/h8,22-36,38-40,48-56H,9-20H2,1-7H3,(H,57,58)/t22-,23+,24+,25-,26+,27-,28-,29+,30-,31-,32-,33+,34+,35-,36+,38+,39-,40+,44-,45+,46+,47-/m0/s1
InChIKey
YTPBUIWNJRGZFW-PHOTXNDESA-N
Chemical Structure
2D Structure
2D structure of Pseudoginsenoside Rt1
CAS: 98474-74-9
CID: 52942904
Formula: C47H74O18
MW: 927.1
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight927.1
XLogP32.8
Hydrogen Bond Donor Count10
Hydrogen Bond Acceptor Count18
Rotatable Bond Count9
Exact Mass926.48751551
Monoisotopic Mass926.48751551
Topological Polar Surface Area292 Ų
Heavy Atom Count65
Formal Charge0
Complexity1830
Isotope Atom Count0
Defined Atom Stereocenter Count22
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
TP027175Pseudoginsenoside F11
FP74540-01Pseudoginsenoside Rt1
AB0018Pseudoginsenoside RT5
sc-281139Pseudoginsenoside FII
N1948-20Pseudoginsenoside-RT5
HY-N17685Pseudoginsenoside RT4
HY-125825-01Pseudoginsenoside Rh2

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