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1,5-Anhydro-2-deoxy-4-O-beta-D-galactopyranosyl-D-arabino-hex-1-enitol
[CAS# 65207-55-8]

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Identification
Name 1,5-Anhydro-2-deoxy-4-O-beta-D-galactopyranosyl-D-arabino-hex-1-enitol
Synonyms (2S,3R,4S,5R,6R)-2-[[(2R,3S,4R)-4-Hydroxy-2-(Hydroxymethyl)-3,4-Dihydro-2H-Pyran-3-Yl]Oxy]-6-(Hydroxymethyl)Tetrahydropyran-3,4,5-Triol; (2S,3R,4S,5R,6R)-2-[[(2R,3S,4R)-4-Hydroxy-2-Methylol-3,4-Dihydro-2H-Pyran-3-Yl]Oxy]-6-Methylol-Tetrahydropyran-3,4,5-Triol; Zinc06662196
Molecular Structure CAS#: 65207-55-8, 1,5-Anhydro-2-deoxy-4-O-beta-D-galactopyranosyl-D-arabino-hex-1-enitol
Molecular Formula C12H20O9
Molecular Weight 308.28
CAS Registry Number 65207-55-8
SMILES [C@@H]2(O[C@@H]1[C@H](OC=C[C@H]1O)CO)O[C@@H]([C@H](O)[C@H](O)[C@H]2O)CO
InChI 1S/C12H20O9/c13-3-6-8(16)9(17)10(18)12(20-6)21-11-5(15)1-2-19-7(11)4-14/h1-2,5-18H,3-4H2/t5-,6-,7-,8+,9+,10-,11+,12+/m1/s1
InChIKey HNXRLRRQDUXQEE-ALURDMBKSA-N
Properties
Density 1.614g/cm3 (Cal.)
Boiling point 611.996°C at 760 mmHg (Cal.)
Flash point 323.924°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1,5-Anhydro-2-deoxy-4-O-beta-D-galactopyranosyl-D-arabino-hex-1-enitol
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