Basic Information |
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Product Name: | 1,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-ALLOFURANOSE |
CAS: | 2595-05-3 |
English Synonyms: | 1,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-ALLOFURANOSE ; ,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-ALLOFURANOSE ; DIACETONE-ALPHA-D-ALL ; 1,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-ALLOFURANOSIDE ; 1,2:5,6-DI-O-ISOPROPYLIDENE-A-D-ALLOFURANOSE ; (3AR,5S,6R,6AR)-5-((R)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)-2,2-DIMETHYLTETRAHYDROFURO[3,2-D][1,3]DIOXOL-6-OL ; 1,2,5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-ALLOFURANOSE ; 5,6-DI-O-ISOPROPYLIDENE-A-D-ALLOFURANOSE ; 1,2:5,6-DI-O-ISOPROPYLIDENE-Α-D-ALLOFURANOSE ; 1,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-RIBO-HEXOFURANOSE ; 5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-ALLOFURANOSE |
MDL Number.: | MFCD00135634 |
H bond acceptor: | 6 |
H bond donor: | 1 |
Smile: | CC1(OC[C@@H](O1)[C@@H]2[C@H]([C@@H]3[C@H](O2)OC(O3)(C)C)O)C |
InChi: | InChI=1S/C12H20O6/c1-11(2)14-5-6(16-11)8-7(13)9-10(15-8)18-12(3,4)17-9/h6-10,13H,5H2,1-4H3/t6-,7-,8-,9-,10-/m1/s1 |
InChiKey: | InChIKey=KEJGAYKWRDILTF-VVULQXIFSA-N |
Property |
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Melting Point: | 73-76 DEG C(LIT) |
Comments: | OPTICAL ACTIVITY: [ALPHA]25/D +36 DEG, C = 1 IN CHLOROFORM STORAGE TEMPERATURE: 2-8 DEG C UNSPSC: 12352100 WGK: 3 |
Safety information |
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WGK Germany: | 3 |
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