D-Pinitol

CAS: 10284-63-6

Rif. AN-AG008QZY

Informazioni sul prodotto

• Nome: D-Pinitol
• Sinonimi: pinitol, pinitol, (D)-isomer, Pinitol, 3-O-Methyl-D-chiro-inositol, Inzitol, (+)-Pinitol, Methylinositol, Sennitol, Pinit, D-ononitol, Ononitol, D-chiro-Inositol, 3-O-methyl-, 4-O-Methyl-myo-inositol, (1r,2s,4s,5s)-6-methoxycyclohexane-1,2,3,4,5-pentol, Matezit, Sennit, Pinitol, (+)-, (1R,2S,3S,4S,5S,6S)-6-Methoxycyclohexane-1,2,3,4,5-pentaol, Matezitol, (1R,2S,3R,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentol, (1R,2S,3S,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentol, Pinitol soy, (+)-Ononitol, Ononitol, (+)-, Cathrtomannitol, Pinnitol, Cathartomannitol, D-Myo-inositol, 4-O-methyl-, (+/-)pinitol, D-Pinitol, 95%, chiro-Inositol,3-O-methyl-, 3-O-Methyl-L-chiro-inositol, 4-O-Methyl-D-chiro-inositol, D-Pinitol, analytical standard, D-chiro-Inositol,3-O-methyl-, (1R,2S,4S,5S)-6-methoxycyclohexane-1,2,3,4,5-pentaol, (1S,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol, (1R,2S,3R,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentaol, L-pinitol, pinitol, (D)-isomer, D-(+)-chiro-Inositol, chiro-Inositol, 3-O-methyl-, Inositol, 3-O-methyl-, D-chiro-, 6-methoxycyclohexane-1,2,3,4,5-pentol, 6-methoxycyclohexane-1,2,3,4,5-pentaol, 6alpha-Methoxycyclohexane-1beta,2beta,3beta,4alpha,5beta-pentol, (1R,2S,3r,4R,5S,6r)-6-methoxycyclohexane-1,2,3,4,5-pentol, (1R,2S,4S,5S)-6-methoxycyclohexane-1,2,3,4,5-pentol, 3-O-Methyl-(+)-chiro-inositol, 3-O-Methyl-<span class="text-smallcaps">D</span>-chiro-inositol, 6-Methoxycyclohexane-1,2,3,4,5-Pentol, <span class="text-smallcaps">D</span>-(+)-Pinitol, <span class="text-smallcaps">D</span>-3-O-Methyl-chiro-inositol, <span class="text-smallcaps">D</span>-chiro-Inositol, 3-O-methyl-, Caro Pinitol P, D-chiro-Inositol, 3-O-methyl- (9CI), Inositol, 3-O-methyl-, <span class="text-smallcaps">D</span>-chiro-, Inositol, 3-O-methyl-, D-chiro- (8CI), Nsc 128700, Nsc 43336, Pinite (inositol derivative), Pinitol B
• CAS: 10284-63-6
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 194.1825
• Formula: C₇H₁₄O₆
• Purezza: 97%
• Colore/Forma: Solid
• 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
• InChI key: DSCFFEYYQKSRSV-FEPQRWDDSA-N