chiro-Inositol,3-O-methyl- (484-68-4)

Identification
Name:	chiro-Inositol,3-O-methyl-
Synonyms:	DL-Pinitol;NSC 43336;Pinitol;dl-Pinitol
CAS:	484-68-4
Molecular Formula:	C7H14 O6
Molecular Weight:	194.18
InChI:	InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4-,5-,6+,7+/m1/s1
Molecular Structure:
Properties
Melting Point:	179-185 °C(lit.)
Flash Point:	145.6°C
Boiling Point:	317.2°Cat760mmHg
Density:	1.56g/cm³
Refractive index:	1.588
Flash Point:	145.6°C
Safety Data

Other Product

D-chiro-Inositol,3-O-methyl-
L-chiro-Inositol,3-O-methyl-
L-chiro-Inositol,2-O-methyl-
D-chiro-Inositol,1,4-di-O-methyl-
D-chiro-Inositol,2-O-methyl- (9CI)
D-chiro-Inositol, 2-O-a-D-galactopyranosyl-4-O-methyl-
L-chiro-Inositol,2,3-dideoxy-5-O-a-D-mannopyranosyl-3-[(b-D-mannopyranosyloxy)methyl]-(9CI)
L-chiro-Inositol,1-O-methyl-, pentaacetate (9CI)
D-chiro-Inositol,3,4-di-O-methyl- (9CI)
D-chiro-Inositol, 2-O-a-D-galactopyranosyl-
D-chiro-Inositol,3-O-[2-amino-4-[(carboxyiminomethyl) amino]-2,3,4,6-tetradeoxy-R-Darabino- hexopyranosyl]-,mixt. with O,O-dimethyl O-(3-methyl-4-nitrophenyl) phosphorothioate
D-chiro-Inositol, 2-O-b-D-galactopyranosyl-4-O-methyl-
D-chiro-Inositol, 1-O-.alpha.-D-galactopyranosyl-4-O-methyl-
1-O,2-O,3-O,4-O,5-O,6-O-Hexakis(trimethylsilyl)-D-chiro-inositol
4-Amino-3-O-[3-amino-6-(1-aminoethyl)-5,6-dihydro-2H-pyran-2-yl]-1,4-dideoxy-6-O-methyl-1-(methylamino)-L-chiro-inositol
D-chiro-Inositol,2-amino-3-O-[(2S,3R)-3- amino-6-(aminomethyl)-3,4-dihydro-2Hpyran- 2-yl]-1,2,5-trideoxy-6-O-methyl-5- (methylamino)-
L-chiro-Inositol,4-amino-3-O-[2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-a-D-erythro-hexopyranosyl]-1,4,5-trideoxy-1-[[2-[(iminomethyl)amino]acetyl]methylamino]-6-O-methyl-
L-chiro-Inositol,4-amino-1,4-dideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-b-L-lyxo-heptopyranosyl)-1-[[(formylamino)acetyl]methylamino]-6-O-methyl-(9CI)
L-chiro-Inositol,4-amino-1,4-dideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-b-L-lyxo-heptopyranosyl)-6-O-methyl-1-(methylamino)-
L-chiro-Inositol,4-amino-1-[(aminoacetyl)methylamino]-1,4,5-trideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-b-L-lyxo-heptopyranosyl)-6-O-methyl-(9CI)