Ginsenoside Rh1
TL;DR: Ginsenoside Rh1 (CAS 63223-86-9) is a chemical compound with molecular formula C36H62O9 and molecular weight 638.44 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,10R,12R,14R,17S)-3,12-dihydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-en-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
Also Known As: Ginsenoside Rh1, Ginsenoside Rh1; 20(s)-Ginsenoside Rh1, (2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,10R,12R,14R,17S)-3,12-dihydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-en-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, (2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,10R,12R,14R,17S)-3,12-dihydroxy-17-[(1S)-1-hydroxy-1,5-dimethyl-hex-4-enyl]-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)tetrahydropyran-3,4,5-tr, (2R,3R,4S,5S,6R)-2-{[(1S,3aR,3bR,5S,5aR,7S,9aR,11R)-7,11-dihydroxy-1-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydro-1H-cyclopenta[a]phenanthren-5-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
| Molecular Formula | C36H62O9 |
|---|---|
| Molecular Weight | 638.44 g/mol |
| LogP | 3.2956 |
| Topological Polar Surface Area | 160.07 Ų |
| Hydrogen Bond Donors | 7 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 7 |
| Exact Mass | 638.4394 |
| Heavy Atoms | 45 |
| Complexity | 1102.0833 |
Chemical Identifiers
| CAS Number | 63223-86-9 |
|---|---|
| SMILES | CC(=CCC[C@@](C)([C@H]1CC[C@@]2(C1[C@@H](CC3[C@]2(C[C@@H]([C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C)O)C)O)C |
Product Overview
Ginsenoside Rh1 (CAS 63223-86-9), with molecular formula C36H62O9 and molecular weight 638.44 g/mol. IUPAC: (2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,10R,12R,14R,17S)-3,12-dihydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-en-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.
Chemical Property Profile of Ginsenoside Rh1
Property Insights of Ginsenoside Rh1
The XLogP value of 3.2956 indicates that Ginsenoside Rh1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 160.07 Ų indicates high polarity, suggesting Ginsenoside Rh1 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Ginsenoside Rh1 has 7 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Ginsenoside Rh1?
The CAS number of Ginsenoside Rh1 is 63223-86-9.
What is the molecular formula of Ginsenoside Rh1?
The molecular formula of Ginsenoside Rh1 is C36H62O9.
What is the molecular weight of Ginsenoside Rh1?
The molecular weight of Ginsenoside Rh1 is 638.44 g/mol.
Where can I buy Ginsenoside Rh1?
You can request a quote for Ginsenoside Rh1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Ginsenoside Rh1?
Yes, KEHONG BIO provides custom synthesis services for Ginsenoside Rh1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.