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(2R,3R,4S,5S,6R)-2-{[(2R,3R,4R,5R,6R)-4,5-Bis(hexadecyloxy)-4,5-dihydroxy-2-(hydroxymethyl)-6-propoxytetrahydro-2H-pyran-3-yl]oxy}-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
[CAS# 86363-41-9]

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CAS#: 86363-41-9
Product: (2R,3R,4S,5S,6R)-2-{[(2R,3R,4R,5R,6R)-4,5-Bis(hexadecyloxy)-4,5-dihydroxy-2-(hydroxymethyl)-6-propoxytetrahydro-2H-pyran-3-yl]oxy}-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
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Identification
Name (2R,3R,4S,5S,6R)-2-{[(2R,3R,4R,5R,6R)-4,5-Bis(hexadecyloxy)-4,5-dihydroxy-2-(hydroxymethyl)-6-propoxytetrahydro-2H-pyran-3-yl]oxy}-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
Synonyms 1,2-Dihexadecyl-3-O-β-D-maltosyl-sn-glycerol; 1,2-Dihexadecyl-3-O-β-maltosylglycerol; DHMG
Molecular Structure CAS#: 86363-41-9, (2R,3R,4S,5S,6R)-2-{[(2R,3R,4R,5R,6R)-4,5-Bis(hexadecyloxy)-4,5-dihydroxy-2-(hydroxymethyl)-6-propoxytetrahydro-2H-pyran-3-yl]oxy}-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
Molecular Formula C47H92O13
Molecular Weight 865.23
CAS Registry Number 86363-41-9
SMILES O([C@H]1[C@@](O)(OCCCCCCCCCCCCCCCC)[C@](O)(OCCCCCCCCCCCCCCCC)[C@H](OCCC)O[C@@H]1CO)[C@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)CO
InChI 1S/C47H92O13/c1-4-7-9-11-13-15-17-19-21-23-25-27-29-31-34-56-46(53)43(60-44-42(52)41(51)40(50)38(36-48)58-44)39(37-49)59-45(55-33-6-3)47(46,54)57-35-32-30-28-26-24-22-20-18-16-14-12-10-8-5-2/h38-45,48-54H,4-37H2,1-3H3/t38-,39-,40-,41+,42-,43-,44-,45-,46-,47-/m1/s1
InChIKey ICPFATZBNGDABC-RUCMDWBXSA-N
Properties
Density 1.115g/cm3 (Cal.)
Boiling point 886.887°C at 760 mmHg (Cal.)
Flash point 490.171°C (Cal.)
Market Analysis Reports
List of Reports Available for (2R,3R,4S,5S,6R)-2-{[(2R,3R,4R,5R,6R)-4,5-Bis(hexadecyloxy)-4,5-dihydroxy-2-(hydroxymethyl)-6-propoxytetrahydro-2H-pyran-3-yl]oxy}-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
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