Name | [(2R)-2-Hexanoyloxy-3-[Hydroxy-[(2S,3R,5S,6S)-2,3,4,5,6-Pentahydroxycyclohexyl]Oxyphosphoryl]Oxypropyl] Hexanoate |
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Synonyms | [(2R)-2-Hexanoyloxy-3-[Hydroxy-[(2S,3R,5S,6S)-2,3,4,5,6-Pentahydroxycyclohexoxy]Phosphoryl]Oxy-Propyl] Hexanoate; Hexanoic Acid [(2R)-3-[Hydroxy-[(2S,3R,5S,6S)-2,3,4,5,6-Pentahydroxycyclohexoxy]Phosphoryl]Oxy-2-(1-Oxohexoxy)Propyl] Ester; Hexanoic Acid [(2R)-2-Caproyloxy-3-[Hydroxy-[(2S,3R,5S,6S)-2,3,4,5,6-Pentahydroxycyclohexoxy]Phosphoryl]Oxy-Propyl] Ester |
Molecular Structure | ![]() |
Molecular Formula | C21H39O13P |
Molecular Weight | 530.51 |
CAS Registry Number | 148437-41-6 |
SMILES | [C@@H]1(O)C(O[P](OC[C@H](OC(=O)CCCCC)COC(=O)CCCCC)(O)=O)[C@@H](O)[C@@H](O)C(O)[C@H]1O |
InChI | 1S/C21H39O13P/c1-3-5-7-9-14(22)31-11-13(33-15(23)10-8-6-4-2)12-32-35(29,30)34-21-19(27)17(25)16(24)18(26)20(21)28/h13,16-21,24-28H,3-12H2,1-2H3,(H,29,30)/t13-,16?,17-,18+,19+,20+,21?/m1/s1 |
InChIKey | BYCNULBOTLVAKR-SBNMDPEDSA-N |
Density | 1.373g/cm3 (Cal.) |
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Boiling point | 665.556°C at 760 mmHg (Cal.) |
Flash point | 356.316°C (Cal.) |
Market Analysis Reports |
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