ginsenoside Mc
(2R,3S,4S,5R,6S)-2-[[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[(2S)-2-[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxyoxane-3,4,5-triol
Also Known As: ginsenoside Mc|ginsenoside C-Mc|HY-N12516|TN6449|FS-8329|J1.919.701H|(2R,3S,4S,5R,6S)-2-[[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[(2S)-2-[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxyoxane-3,4,5-triol|20-[alpha-L-arabinofuranosyl-(1->6)-beta-D-glucopyranosyloxy]dammar-24-ene-3beta,12-diol|(20S)-20-(6-O-alpha-L-Arabinofuranosyl-beta-D-glucopyranosyloxy)-5alpha-dammara-24-ene-3beta,12beta-diol|(20S)-20-[6-O-(alpha-L-Arabinofuranosyl)-beta-D-glucopyranosyloxy]dammara-24-ene-3beta,12beta-diol|(2R,3S,4S,5R,6S)-2-(((2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl)oxymethyl)-6-((2S)-2-((3S,5R,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta(a)phenanthren-17-yl)-6-methylhept-5-en-2-yl)oxyoxane-3,4,5-triol|(2S,3R,4S,5S,6R)-2-{[(2S)-2-[(1S,3aR,3bR,5aR,7S,9aR,9bR,11R,11aR)-7,11-dihydroxy-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-en-2-yl]oxy}-6-({[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)oxane-3,4,5-triol|(3beta,12beta)-3,12-dihydroxydammar-24-en-20-yl 6-O-alpha-L-arabinofuranosyl-beta-D-glucopyranoside|20-[6-O-(alpha-L-Arabinofuranosyl)-beta-D-glucopyranosyloxy]dammara-24-ene-3beta,12beta-diol|3beta,12beta-Dihydroxy-5alpha-dammara-24-ene-20-yl 6-O-(alpha-L-arabinofuranosyl)-beta-D-glucopyranoside
| Molecular Formula | C41H70O12 |
|---|---|
| Molecular Weight | 754.48676 g/mol |
| LogP | 2.7881 |
| Topological Polar Surface Area | 198.76 Ų |
| Hydrogen Bond Donors | 8 |
| Hydrogen Bond Acceptors | 12 |
| Rotatable Bonds | 10 |
| Exact Mass | 754.48676 |
| Monoisotopic Mass | 754.48676 |
| Heavy Atoms | 53 |
| Complexity | 1323.3838 |
Chemical Identifiers
| CAS Number | 175484-06-7 |
|---|---|
| SMILES | CC(=CCC[C@@](C)([C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)C)O)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO[C@H]6[C@@H]([C@H]([C@@H](O6)CO)O)O)O)O)O)C |
Product Overview
ginsenoside Mc (CAS 175484-06-7), with molecular formula C41H70O12 and molecular weight 754.48676 g/mol. IUPAC: (2R,3S,4S,5R,6S)-2-[[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[(2S)-2-[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxyoxane-3,4,5-triol.