Pseudoginsenoside F11
TL;DR: Pseudoginsenoside F11 (CAS 69884-00-0) is a chemical compound with molecular formula C42H72O14 and molecular weight 800.49 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(6S,10R,12S,14R,17S)-3,12-dihydroxy-17-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-2,4,4,10,14-pentamethyl-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol
Also Known As: Pseudoginsenoside F11, (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(6S,10R,12S,14R,17S)-3,12-dihydroxy-17-[(2S,5R)-5-(1-hydroxy-1-methyl-ethyl)-2-methyl-tetrahydrofuran-2-yl]-2,4,4,10,14-pentamethyl-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-yl]oxy], (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(6S,10R,12S,14R,17S)-3,12-dihydroxy-17-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-2,4,4,10,14-pentamethyl-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol
| Molecular Formula | C42H72O14 |
|---|---|
| Molecular Weight | 800.49 g/mol |
| LogP | 1.2145 |
| Topological Polar Surface Area | 228.22 Ų |
| Hydrogen Bond Donors | 9 |
| Hydrogen Bond Acceptors | 14 |
| Rotatable Bonds | 7 |
| Exact Mass | 800.4922 |
| Heavy Atoms | 56 |
| Complexity | 1409.341 |
Chemical Identifiers
| CAS Number | 69884-00-0 |
|---|---|
| SMILES | C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2O[C@H]3CC4C(C[C@@H](C5[C@@]4(CC[C@@H]5[C@@]6(CC[C@@H](O6)C(C)(C)O)C)C)O)[C@@]7(C3C(C(C(C7)C)O)(C)C)C)CO)O)O)O)O)O |
Product Overview
Pseudoginsenoside F11 (CAS 69884-00-0), with molecular formula C42H72O14 and molecular weight 800.49 g/mol. IUPAC: (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(6S,10R,12S,14R,17S)-3,12-dihydroxy-17-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-2,4,4,10,14-pentamethyl-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol.
Chemical Property Profile of Pseudoginsenoside F11
Property Insights of Pseudoginsenoside F11
The XLogP value of 1.2145 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Pseudoginsenoside F11. The TPSA of 228.22 Ų indicates high polarity, suggesting Pseudoginsenoside F11 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Pseudoginsenoside F11 has 9 hydrogen bond donor(s) and 14 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Pseudoginsenoside F11?
The CAS number of Pseudoginsenoside F11 is 69884-00-0.
What is the molecular formula of Pseudoginsenoside F11?
The molecular formula of Pseudoginsenoside F11 is C42H72O14.
What is the molecular weight of Pseudoginsenoside F11?
The molecular weight of Pseudoginsenoside F11 is 800.49 g/mol.
Where can I buy Pseudoginsenoside F11?
You can request a quote for Pseudoginsenoside F11 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Pseudoginsenoside F11?
Yes, KEHONG BIO provides custom synthesis services for Pseudoginsenoside F11 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.