Name: | D-PINITOL |
CAS: | 10284-63-6 ;484-68-4 |
Synonyms: | CUNEATE LESPEDZA EXTRACT ; 3-O-METHYL-D-CHIRO-INOSITOL ; PINITOL ; (1R,2S,4S,5S)-6-METHOXYCYCLOHEXANE-1,2,3,4,5-PENTOL ; PINITOL D- ; SENNITOL ; D-PINITOL |
MDL.: | MFCD00216659 |
H bond acceptor: | 6 |
H bond donor: | 5 |
Smile: | CO[C@H]1[C@@H]([C@H]([C@H]([C@@H]([C@@H]1O)O)O)O)O |
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+/m0/s1 |
InChiKey: | InChIKey=DSCFFEYYQKSRSV-KLJZZCKASA-N |
Property |
|
Melting Point: | 179-185 DEG C(LIT)/178-185 ℃ |
Comments: | APPLICATION: PRECURSOR TO BIOLOGICALLY ACTIVE FLUORINATED ISOSTERES OF INOSITOL, WHICH SHOW CELL GROWTH INHIBITORY PROPERTIES. HAS SHOWN ANTIDIABETIC PROPERTIES IN MICE. BELIEVED TO BE A SALT STRESS REGULATOR IN A WIDE RANGE OF PLANTS OPTICAL ACTIVITY: [ALPHA]20/D 60.0 TO 70.0 DEG, C = 1% IN H2O UNSPSC: 12352100 WGK: 3 |
Safety information |
|
Safe Code: | S:22,24/25 |
WGK Germany: | 3 |
D-PINITOL
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