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Home >> Chemical Listing >> Page 3111 >> 1-{[(1R,2S,6R)-4,4-Dimethyl-3,5,10,11-tetraoxatricyclo[6.2.1.02,6]undec-7-yl]oxy}-3-{[(1S,2R,6S)-4,4-dimethyl-3,5,10,11-tetraoxatricyclo[6.2.1.02,6]undec-7-yl]oxy}-2-propanamine

1-{[(1R,2S,6R)-4,4-Dimethyl-3,5,10,11-tetraoxatricyclo[6.2.1.02,6]undec-7-yl]oxy}-3-{[(1S,2R,6S)-4,4-dimethyl-3,5,10,11-tetraoxatricyclo[6.2.1.02,6]undec-7-yl]oxy}-2-propanamine
[CAS# 95245-29-7]

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Identification
Name 1-{[(1R,2S,6R)-4,4-Dimethyl-3,5,10,11-tetraoxatricyclo[6.2.1.02,6]undec-7-yl]oxy}-3-{[(1S,2R,6S)-4,4-dimethyl-3,5,10,11-tetraoxatricyclo[6.2.1.02,6]undec-7-yl]oxy}-2-propanamine
Synonyms 1,3-Bis-(1,6-anhydro-2,3-O-isopropylidene-β-D-mannopyranos-4-yloxy)-2-propylamine
Molecular Structure CAS#: 95245-29-7, 1-{[(1R,2S,6R)-4,4-Dimethyl-3,5,10,11-tetraoxatricyclo[6.2.1.0<sup>2,6</sup>]undec-7-yl]oxy}-3-{[(1S,2R,6S)-4,4-dimethyl-3,5,10,11-tetraoxatricyclo[6.2.1.0<sup>2,6</sup>]undec-7-yl]oxy}-2-propanamine
Molecular Formula C21H33NO10
Molecular Weight 459.49
CAS Registry Number 95245-29-7
SMILES CC1(O[C@@H]2[C@@H](O1)C(C3CO[C@H]2O3)OCC(COC4[C@@H]5[C@@H]([C@@H]6OCC4O6)OC(O5)(C)C)N)C
InChI 1S/C21H33NO10/c1-20(2)29-14-12(10-7-25-18(27-10)16(14)31-20)23-5-9(22)6-24-13-11-8-26-19(28-11)17-15(13)30-21(3,4)32-17/h9-19H,5-8,22H2,1-4H3/t9?,10?,11?,12?,13?,14-,15+,16+,17-,18-,19+
InChIKey IUJWYZAQTWUKJU-PTJWUEQQSA-N
Properties
Density 1.382g/cm3 (Cal.)
Boiling point 585.757°C at 760 mmHg (Cal.)
Flash point 326.45°C (Cal.)
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