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(1R,2S,4S,5R)-6-Methoxycyclohexane-1,2,3,4,5-Pentol
[CAS# 3564-07-6]

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Identification
Name (1R,2S,4S,5R)-6-Methoxycyclohexane-1,2,3,4,5-Pentol
Synonyms Zinc04097492; 2-O-Methyl-Chiro-Inositol; (-)-Quebrachitol
Molecular Structure CAS#: 3564-07-6, (1R,2S,4S,5R)-6-Methoxycyclohexane-1,2,3,4,5-Pentol
Molecular Formula C7H14O6
Molecular Weight 194.18
CAS Registry Number 3564-07-6
SMILES [C@@H]1(O)[C@H]([C@@H]([C@@H]([C@@H](O)[C@H]1O)O)OC)O
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 DSCFFEYYQKSRSV-FIZWYUIZSA-N
Properties
Density 1.568g/cm3 (Cal.)
Melting point 190-198°C (Expl.)
Boiling point 317.172°C at 760 mmHg (Cal.)
Flash point 145.621°C (Cal.)
References
(1) Kazuo Kurosawa, Toshihiko Nagase and Noritaka Chida. Total synthesis of (–)-stevastelin B, Chem. Commun., 2002, 0, 1280.
Market Analysis Reports
List of Reports Available for (1R,2S,4S,5R)-6-Methoxycyclohexane-1,2,3,4,5-Pentol
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