Estimated delivery in United States, on Thursday 13 Feb 2025
Product Information
Name:
4-O-Alpha-D-Glucopyranosylmoranoline
Controlled Product
Synonyms:
- (2S,3R,4S,5S,6R)-2-[(2R,3R,4R,5S)-4,5-dihydroxy-2-(hydroxymethyl)piperidin-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- α-D-Glucopyranoside, (2R,3R,4R,5S)-4,5-dihydroxy-2-(hydroxymethyl)-3-piperidinyl
- 1,5-Dideoxy-4-O-α-D-glucopyranosyl-1,5-imino-D-glucitol
- α-D-Glucopyranoside, 4,5-dihydroxy-2-(hydroxymethyl)-3-piperidinyl, [2R-(2α,3β,4α,5β)]-
- (2R,3R,4R,5S)-4,5-Dihydroxy-2-(hydroxymethyl)-3-piperidinyl α-D-glucopyranoside
- 4-O-α-D-Glucopyranosylmoranoline
Description:
Applications An α-glucosidase inhibitor. May also prove to be an effective oral anti-diabetic agent.
References Yoshikuni, Y., et al.: Chem. Pharm. Bull., 37, 106 (1989), Ezure, Y., et al.: Agric. Biol. Chem., 53, 61 (1989), Kunikata, T., et al.: Biosci., Biotechnol., Biochem., 60, 1104 (1996),
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:
325.31
Formula:
C12H23NO9
Color/Form:
Neat
InChI:
InChI=1S/C12H23NO9/c14-2-4-11(7(17)5(16)1-13-4)22-12-10(20)9(19)8(18)6(3-15)21-12/h4-20H,1-3H2/t4-,5+,6-,7-,8-,9+,10-,11-,12-/m1/s1
InChI key:
InChIKey=GNVIYGFSOIHFHK-NIKVEEOSSA-N
SMILES:
OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)NC[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-G450000 4-O-Alpha-D-Glucopyranosylmoranoline
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