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(2R,3S,4S,10R,11S,12S)-2,10-Bis(Hydroxymethyl)-1,6,9,13-Tetraoxadispiro[4.2.4^{8}.2^{5}]Tetradecane-3,4,11,12-Tetrol
[CAS# 3568-49-8]

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CAS#: 3568-49-8
Product: (2R,3S,4S,10R,11S,12S)-2,10-Bis(Hydroxymethyl)-1,6,9,13-Tetraoxadispiro[4.2.4^{8}.2^{5}]Tetradecane-3,4,11,12-Tetrol
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Identification
Name (2R,3S,4S,10R,11S,12S)-2,10-Bis(Hydroxymethyl)-1,6,9,13-Tetraoxadispiro[4.2.4^{8}.2^{5}]Tetradecane-3,4,11,12-Tetrol
Synonyms (2R,3S,4S,10R,11S,12S)-2,10-Dimethylol-1,6,9,13-Tetraoxadispiro[4.2.4^{8}.2^{5}]Tetradecane-3,4,11,12-Tetrol; Di-D-Fructose 1,2'-2,1' Dianhydride; Difructose Anhydride I
Molecular Structure CAS#: 3568-49-8, (2R,3S,4S,10R,11S,12S)-2,10-Bis(Hydroxymethyl)-1,6,9,13-Tetraoxadispiro[4.2.4^{8}.2^{5}]Tetradecane-3,4,11,12-Tetrol
Molecular Formula C12H20O10
Molecular Weight 324.28
CAS Registry Number 3568-49-8
SMILES [C@H]1(O)[C@H](O)[C@@H](CO)OC13COC2(O[C@H](CO)[C@@H](O)[C@@H]2O)CO3
InChI 1S/C12H20O10/c13-1-5-7(15)9(17)11(21-5)3-20-12(4-19-11)10(18)8(16)6(2-14)22-12/h5-10,13-18H,1-4H2/t5-,6-,7-,8-,9+,10+,11?,12?/m1/s1
InChIKey DKOQIDXJOZQKIG-NCEFIRPQSA-N
Properties
Density 1.757g/cm3 (Cal.)
Boiling point 719.102°C at 760 mmHg (Cal.)
Flash point 388.699°C (Cal.)
Market Analysis Reports
List of Reports Available for (2R,3S,4S,10R,11S,12S)-2,10-Bis(Hydroxymethyl)-1,6,9,13-Tetraoxadispiro[4.2.4^{8}.2^{5}]Tetradecane-3,4,11,12-Tetrol
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