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Pingbeininoside structure
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Pingbeininoside

TL;DR: Pingbeininoside (CAS 131984-90-2) is a chemical compound with molecular formula C34H57NO8 and molecular weight 607.40845 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2R,3R,4S,5S,6R)-2-[[(8S,10R,13S,14S,16R,17R)-16-hydroxy-17-[(1S)-1-[(2R)-5-hydroxy-1,5-dimethylpiperidin-2-yl]ethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Also Known As: Pingbeininoside, (-)-Pingbeininoside, (2R,3R,4S,5S,6R)-2-[[(8S,10R,13S,14S,16R,17R)-16-hydroxy-17-[(1S)-1-[(2R)-5-hydroxy-1,5-dimethylpiperidin-2-yl]ethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol, 16-Hydroxy-20-(5-hydroxy-1,5-dimethylpiperidin-2-yl)pregn-5-en-3-yl hexopyranoside, (9xi)-16alpha-Hydroxy-17-{(1S)-1-[(2R)-5-hydroxy-1,5-dimethylpiperidin-2-yl]ethyl}androst-5-en-3-yl beta-D-glucopyranoside

CAS Number
131984-90-2
Molecular Formula
C34H57NO8
Molecular Weight
607.40845 g/mol
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Technical Specifications

Molecular FormulaC34H57NO8
Molecular Weight607.40845 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)143.0 Ų
Hydrogen Bond Donors6
Hydrogen Bond Acceptors9
Rotatable Bonds5
Exact Mass607.40845 Da
Heavy Atoms43
Complexity1060.0
SMILESC[C@H]([C@H]1CCC(CN1C)(C)O)[C@H]2[C@@H](C[C@@H]3[C@@]2(CCC4[C@H]3CC=C5[C@@]4(CCC(C5)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)C)O
InChIKeyCXACCEOTKMZDPQ-YCZVTURLSA-N

Chemical Property Profile of Pingbeininoside

XLogP
2.8
TPSA (Topological Polar Surface Area)
143.0
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
9
Rotatable Bonds
5
Heavy Atoms
43
Complexity
1060.0
Exact Mass
607.40845
Monoisotopic Mass
607.40845
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Pingbeininoside

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Pingbeininoside. The TPSA of 143.0 Ų indicates high polarity, suggesting Pingbeininoside may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Pingbeininoside has 6 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Pingbeininoside?

The CAS number of Pingbeininoside is 131984-90-2.

What is the molecular formula of Pingbeininoside?

The molecular formula of Pingbeininoside is C34H57NO8.

What is the molecular weight of Pingbeininoside?

The molecular weight of Pingbeininoside is 607.40845 g/mol.

Where can I buy Pingbeininoside?

You can request a quote for Pingbeininoside directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Pingbeininoside?

Yes, CoreyChem provides custom synthesis services for Pingbeininoside and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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