(2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(4-(3-methoxy-3-oxoprop-1-yn-1-yl)phenoxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate
Ref. TR-A182670
| 5mg | Discontinued | ||
| 10mg | Discontinued | ||
| 25mg | Discontinued |
Product Information
Name:
(2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(4-(3-methoxy-3-oxoprop-1-yn-1-yl)phenoxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate
Description:
Applications (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(4-(3-methoxy-3-oxoprop-1-yn-1-yl)phenoxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate is an intermediate in the synthesis of 4-O-β-Glucopyranosyl-cis-coumaric Αcid (G419040), which is a flavonol glycoside which is used for its inhibitory effect on lipopolysaccharide-induced nitric oxide production.
References Shrestha, S. et al.: Nat. Prod. Res., 27, 2244 (2013);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
506.456
Formula:
C24H26O12
Color/Form:
Yellow Color Solid
InChI:
InChI=1S/C24H26O12/c1-13(25)31-12-19-21(32-14(2)26)22(33-15(3)27)23(34-16(4)28)24(36-19)35-18-9-6-17(7-10-18)8-11-20(29)30-5/h6-7,9-10,19,21-24H,12H2,1-5H3/t19-,21-,22+,23-,24-/m1/s1
InChI key:
InChIKey=KXKVLQRXCPHEJC-UHFFFAOYSA-N
SMILES:
COC(=O)C#Cc1ccc(O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
