Account Ginsenoside Rk2
- Catalog No. :
- ACWUET923
- CAS No. :
- 364779-14-6
- Molecular Formula :
- C36H60O7
- Molecular Weight :
- 604.87
IUPAC Name:(2R,3R,4S,5S,6R)-2-(((3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-(6-methylhepta-1,5-dien-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg97%$242.00Login to see priceInquiryInquiry
5mg97%$466.00Login to see priceInquiryInquiry
10mg97%$827.00Login to see priceInquiryInquiry
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Product Information
| Product Name | Ginsenoside Rk2 |
|---|---|
| IUPAC Name | (2R,3R,4S,5S,6R)-2-(((3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-(6-methylhepta-1,5-dien-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol |
| MDL No. | MFCD11656143 |
| Molecular Formula | C36H60O7 |
| Molecular Weight | 604.87 |
| SMILES | O[C@H]1[C@H](O[C@H]2CC[C@]3(C)[C@@]4([H])C[C@@H](O)[C@]5([H])[C@@H](C(CC/C=C(C)\C)=C)CC[C@@]5(C)[C@]4(C)CC[C@@]3([H])C2(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O |
| InChI Key | WMGBQZAELMGYNO-YMWSGFAJSA-N |
| Synonym | Ginsenoside Rk2;3beta,12beta-Dihydroxydammar-20(21),24-diene-3-O-beta-D-glucopyranoside;PAN 20;β-D-Glucopyranoside, (3β,12β)-12-hydroxydammara-20,24-dien-3-yl |
| CAS No. | 364779-14-6 |
| PubChem CID | 90472238 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H301+H311+H331
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P310+P330-P302+P352+P312-P304+P340+P311-P361+P364-P403+P233-P405-P501
Synthetic Route by SureRoute
2. ACWUET923 Molecular Building Block Synthetic Route
(2R,3R,4S,5S,6R)-2-(((3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-Dihydroxy-4,4,8,10,14-pentamethyl-17-(6-methylhepta-1,5-dien-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-6-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
Notoginsenoside T5
(2S,3R,4S,5S,6R)-2-(((2R,3R,4S,5S,6R)-4,5-Dihydroxy-2-(((3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-(6-methylhepta-1,5-dien-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol