CAS Registry Number®
83480-29-9
CAS Name
Voglibose
Molecular Formula
C10H21NO7
Molecular Mass
267.28
Compound Properties
-
Melting Point (1)
161.5-162.1 °C
Source(s)
- (1) Ji, Li; Tetrahedron, (2013), 69(34), 7031-7037, CAplus
Other Names and Identifiers
InChI
InChI=1S/C10H21NO7/c12-2-5(3-13)11-6-1-10(18,4-14)9(17)8(16)7(6)15/h5-9,11-18H,1-4H2
InChIKey
InChIKey=FZNCGRZWXLXZSZ-UHFFFAOYSA-N
SMILES
N(C(CO)CO)C1CC(CO)(O)C(O)C(O)C1O
Canonical SMILES
OCC(NC1CC(O)(CO)C(O)C(O)C1O)CO
Other Names for this Substance
- D–epi-Inositol, 3,4-dideoxy-4-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]-2-C-(hydroxymethyl)-
- 3,4-Dideoxy-4-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]-2-C-(hydroxymethyl)-D–epi-inositol
- N-(1,3-Dihydroxy-2-propyl)valiolamine
- Voglibose
- AO 128
- Glustat
- A 71100
- Basen
- Voglistat
- (1S,2S,3R,4S,5S)-5-[(1,3-Dihydroxypropan-2-yl)amino]-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetraol
- (1S,2S,3R,4S,5S)-5-((1,3-Dihydroxypropan-2-yl)amino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetraol
Deleted or Replaced CAS Registry Numbers
112653-29-9
