Contact Us: (650) 692-2368Epimedin A
Catalog ID: U106451
Product Name:
Epimedin A
CAS:
110623-72-8
MDL:
MFCD30496681
Purity:
98.00%
FW:
822.81
Formula:
C39H50O19
IUPAC Name:
3-(((2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one
Smiles:
COC1=CC=C(/C2=C(\O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[C@@H]3O[C@H](C)[C@@H](O)[C@H](O)[C@H]3O)C(=O)C3=C(O2)C(CC=C(C)C)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C=C3O)C=C1
Epimedin A 98.00%, CAS#: 110623-72-8, Cat ID: U106451, REFERENCE COMPOUND, AChemBlock
update on 04-20-2025
* All the products will be shipped from our San Francisco Site except you agree.
* Please note that although we endeavor to keep our website pricing and stock situation up to date, there can be changes in the costs and quantities available between updates. The current pricing and stock situation will be confirmed before we process your order.
Related Products:
-
-
-
![RuCl2[(R)-DM-SEGPHOS® ][(R)-DAIPEN]](https://inter.achemblock.com/media/catalog/X187739.png)
-
![RuCl2[(R)-(DM-SEGPHOS)][(R,(R))-(DPEN)]](https://inter.achemblock.com/media/catalog/X187740.png)
-
![Di-µ-chlorotetrakis[5-fluoro-2-(5-methyl-2-pyridinyl-kN)phenyl-kC]diiridium](https://inter.achemblock.com/media/catalog/X187742.png)
Cat ID: X187742Di-µ-chlorotetrakis[5-fluoro-2-(5-methyl-2-pyridinyl-kN)phenyl-kC]diiridiumCAS#: 808142-89-4 -
![(S)-1-[(R)-2-(diphenylphosphino)ferrocenyl]-ethyldi-tert-butylphosphine](https://inter.achemblock.com/media/catalog/X189522.png)
Cat ID: X189522(S)-1-[(R)-2-(diphenylphosphino)ferrocenyl]-ethyldi-tert-butylphosphineCAS#: 277306-29-3 -
-
-
-
Product Information
| Purity | 98.00% |
|---|---|
| Appearances | |
| Storage | Store at 0-8 °C |
| Shipping | Room Temp |
| MSDS | Download MSDS |
| IUPAC Name | 3-(((2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one |
| HTS Code | |
| Smiles | COC1=CC=C(/C2=C(\O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[C@@H]3O[C@H](C)[C@@H](O)[C@H](O)[C@H]3O)C(=O)C3=C(O2)C(CC=C(C)C)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C=C3O)C=C1 |
| InChiKey |