(2R,3R,4S,5S,6R)-2-(((3S,5R,9R,12R,13R,17S)-12-Hydroxy-4,4,8,10,14-pentamethyl-17-(6-methyl-2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)hept-5-en-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
- Catalog No. :
- ACITOE817
- CAS No. :
- 83480-64-2
- Molecular Formula :
- C47H80O17
- Molecular Weight :
- 917.14
IUPAC Name:(2R,3R,4S,5S,6R)-2-(((3S,5R,9R,12R,13R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-(6-methyl-2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)hept-5-en-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
1mg95%$160.00Login to see priceInquiryInquiry
5mg95%$399.00Login to see priceInquiryInquiry
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 | (2R,3R,4S,5S,6R)-2-(((3S,5R,9R,12R,13R,17S)-12-Hydroxy-4,4,8,10,14-pentamethyl-17-(6-methyl-2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)hept-5-en-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol |
|---|---|
| IUPAC Name | (2R,3R,4S,5S,6R)-2-(((3S,5R,9R,12R,13R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-(6-methyl-2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)hept-5-en-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol |
| MDL No. | MFCD30725497 |
| Molecular Formula | C47H80O17 |
| Molecular Weight | 917.14 |
| SMILES | CC(C)=CCCC(C)(O[C@@H]1O[C@H](CO[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1CCC2(C)[C@@H]1[C@H](O)C[C@@H]1C3(C)CC[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C(C)(C)[C@@H]3CCC12C |
| InChI Key | ZTQSADJAYQOCDD-GOXASQRBSA-N |
| Synonym | (20S)-3β-(β-D-Glucopyranosyloxy)-20-(6-O-α-L-arabinopyranosyl-β-D-glucopyranosyloxy)-5α-dammara-24-ene-12β-ol;[(20S)-12β-Hydroxy-20-(6-O-α-L-arabinopyranosyl-β-D-glucopyranosyloxy)dammara-24-ene-3β-yl]β-D-glucopyranoside;[20-(6-O-α-L-Arabinopyranosyl-β-D-glucopyranosyloxy)-12β-hydroxydammar-24-en-3β-yl]β-D-glucopyranoside;20-(6-O-α-L-Arabinopyranosyl-β-D-glucopyranosyloxy)-12β-hydroxydammara-24-ene-3β-yl β-D-glucopyranoside;3β-(β-D-Glucopyranosyloxy)-20-(6-O-α-L-arabinopyranosyl-β-D-glucopyranosyloxy)dammara-24-ene-12β-ol;Ginsenoside Rd2;3-O-beta-D-Glucopyranosylginsenoside C-Y;3-O-Glucosylginsenoside C Y |
| CAS No. | 83480-64-2 |
| PubChem CID | 21672569 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
