Account Ginsenoside Rh2
- Catalog No. :
- ACTLUJ694
- CAS No. :
- 78214-33-2
- Molecular Formula :
- C36H62O8
- Molecular Weight :
- 622.88
IUPAC Name:(2R,3R,4S,5S,6R)-2-(((3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-17-((S)-2-hydroxy-6-methylhept-5-en-2-yl)-4,4,8,10,14-pentamethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg98%$65.00Login to see priceIn stockInquiry
100mg98%$95.00Login to see priceIn stockInquiry
250mg98%$163.00Login to see priceIn stockInquiry
1g98%$439.00Login to see priceIn stockInquiry
5g98%$1753.00Login to see priceIn stockInquiry
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | Ginsenoside Rh2 |
|---|---|
| IUPAC Name | (2R,3R,4S,5S,6R)-2-(((3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-17-((S)-2-hydroxy-6-methylhept-5-en-2-yl)-4,4,8,10,14-pentamethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol |
| MDL No. | MFCD00800712 |
| Molecular Formula | C36H62O8 |
| Molecular Weight | 622.88 |
| SMILES | C[C@]([C@@](C[C@H]1O)([H])[C@]2(CC[C@@H]3O[C@]([C@@H]([C@@H](O)[C@@H]4O)O)([H])O[C@@H]4CO)C)(CC[C@@]2([H])C3(C)C)[C@]5([C@@]1([H])[C@]([C@@](C)(O)CC/C=C(C)/C)([H])CC5)C |
| InChI Key | CKUVNOCSBYYHIS-IRFFNABBSA-N |
| Synonym | CCG-270261 | GinsenosideRh2 | Ginsenoside-Rh2 | .BETA.-D-GLUCOPYRANOSIDE, (3.BETA.,12.BETA.)-12,20-DIHYDROXYDAMMAR-24-EN-3-YL | GINSENOSIDE RH2(S) | (20S)-ginsenoside Rh2 | Q-100827 | (3beta,12beta)-12,20-dihydroxydammar-24-en-3-yl beta-D-glucopyranoside |
| CAS No. | 78214-33-2 |
| PubChem CID | 119307 |
Synthetic Route by SureRoute
2. ACTLUJ694 Molecular Building Block Synthetic Route
20(R)-Ginsenoside Rh2
20(S)-Ginsenoside Rh2
(2R,3R,4S,5S,6R)-2-(((3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-Dihydroxy-17-((S)-2-hydroxy-6-methylhept-5-en-2-yl)-4,4,8,10,14-pentamethylhexadecahydro-1H-cyclopenta[a]phenanthren-6-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol