Ginsenoside Rh1
(2R,3R,4S,5S,6R)-2-[[(6R,8R,10R,12S,14S)-3,12-dihydroxy-17-[(2R)-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|20(R)-Ginsenoside Rh1|(2R,3R,4S,5S,6R)-2-[[(6R,8R,10R,12S,14S)-3,12-dihydroxy-17-[(2R)-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|beta-D-Glucopyranoside, (3beta,6alpha,12beta,20R)-3,12,20-trihydroxydammar-24-en-6-yl|(2R,3R,4S,5S,6R)-2-{[(3aS,3bR,5R,9aR,11S)-7,11-dihydroxy-1-[(2R)-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 | 638.4394 g/mol |
| LogP | 4.3 |
| Topological Polar Surface Area | 160.0 Ų |
| Hydrogen Bond Donors | 7 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 7 |
| Exact Mass | 638.4394 |
| Monoisotopic Mass | 638.4394 |
| Heavy Atoms | 45 |
| Complexity | 1110.0 |
Chemical Identifiers
| CAS Number | 80952-71-2 |
|---|---|
| SMILES | CC(=CCC[C@](C)(C1CC[C@]2(C1[C@H](CC3[C@]2(C[C@H](C4[C@@]3(CCC(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 |
| InChIKey | RAQNTCRNSXYLAH-VLBLZPEBSA-N |
Product Overview
Ginsenoside Rh1 (CAS 80952-71-2), with molecular formula C36H62O9 and molecular weight 638.4394 g/mol. IUPAC: (2R,3R,4S,5S,6R)-2-[[(6R,8R,10R,12S,14S)-3,12-dihydroxy-17-[(2R)-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.