(2R,3R,4R,5R,6R)-2-Propoxy-3,4-Di(Tetradecoxy)-6-[[(2R,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Oxan-2-Yl]Oxymethyl]Oxane-3,4,5-Triol
[CAS# 118203-77-3]

Identification

• Name: (2R,3R,4R,5R,6R)-2-Propoxy-3,4-Di(Tetradecoxy)-6-[[(2R,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Oxan-2-Yl]Oxymethyl]Oxane-3,4,5-Triol
• Synonyms: (2R,3R,4R,5R,6R)-2-Propoxy-3,4-Di(Tetradecoxy)-6-[[(2R,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxymethyl]Tetrahydropyran-3,4,5-Triol; (2R,3R,4R,5R,6R)-2-Propoxy-3,4-Di(Tetradecoxy)-6-[[(2R,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)-2-Tetrahydropyranyl]Oxymethyl]Tetrahydropyran-3,4,5-Triol; (2R,3R,4R,5R,6R)-3,4-Dimyristyloxy-2-Propoxy-6-[[(2R,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-Methylol-Tetrahydropyran-2-Yl]Oxymethyl]Tetrahydropyran-3,4,5-Triol
• Molecular Formula: C₄₃H₈₄O₁₃
• Molecular Weight: 809.13
• CAS Registry Number: 118203-77-3
• SMILES: [C@H]1(OCCC)[C@](O)([C@@](O)([C@H](O)[C@H](O1)CO[C@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@H](O2)CO)OCCCCCCCCCCCCCC)OCCCCCCCCCCCCCC
• InChI: 1S/C43H84O13/c1-4-7-9-11-13-15-17-19-21-23-25-27-30-53-42(49)39(48)35(33-52-40-38(47)37(46)36(45)34(32-44)55-40)56-41(51-29-6-3)43(42,50)54-31-28-26-24-22-20-18-16-14-12-10-8-5-2/h34-41,44-50H,4-33H2,1-3H3/t34-,35-,36+,37+,38-,39-,40-,41-,42-,43-/m1/s1
• InChIKey: NWFDRMQWJXDMEE-GUDCTRTJSA-N

Properties

• Density: 1.136g/cm³ (Cal.)
• Boiling point: 854.48°C at 760 mmHg (Cal.)
• Flash point: 470.572°C (Cal.)