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1,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-RIBO-3-HEXULOFURANOSE

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Name: 1,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-RIBO-3-HEXULOFURANOSE
CAS: 2847-00-9
Synonyms: 1,2:5,6-DI-O-ISOPROPYLIDENE-A-D-RIBO-HEXOFURANOSE-3-ULOSE ; 1,2:5,6-BIS-O-(1-METHYLETHYLIDENE)-ALPHA-D-RIBO-HEXOFURANOS-3-ULOSE ; 1,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-RIBOHEXULOFURANOS-3-ULOSE ; 5-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)-2,2-DIMETHYL-TETRAHYDRO-2H-FURO[2,3-D][1,3]DIOXOL-6-ONE ; 1,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-RIBO-3-HEXULOFURANOSE ; 1,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-RIBO-HEXOFURANOSE-3-ULOSE ; 1,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-RIBO-3-HEXOFURANOSULOSE
MDL.: MFCD00040456
H bond acceptor: 6
H bond donor: 0
Smile: CC1(OCC(O1)[C@@H]2C(=O)[C@@H]3[C@H](O2)OC(O3)(C)C)C
InChi: InChI=1S/C12H18O6/c1-11(2)14-5-6(16-11)8-7(13)9-10(15-8)18-12(3,4)17-9/h6,8-10H,5H2,1-4H3/t6?,8-,9-,10-/m1/s1
InChiKey: InChIKey=QSRFRZJIRAOQSJ-JPMHVPNBSA-N

Property

Melting Point: 108-110 DEG C
Comments: EINECS: 220-646-9
HAZARD: S24/25
OPTICAL ROTATION: +107 DEG, C=1,CHCL3
TSCA: N

Safety information

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