Name | (2S,3S,5S,8E,13R,14S)-2-Amino-5,9,13,17-Tetramethyl-8,16-Octadecadiene-1,3,14-Triol |
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Synonyms | (2S,3S,5S,8E,13R,14S)-2-Amino-5,9,13,17-Tetramethyl-Octadeca-8,16-Diene-1,3,14-Triol; 8,16-Octadecadiene-1,3,14-Triol, 2-Amino-5,9,13,17-Tetramethyl-, (2S,3S,5S,8E,13R,14S)- |
Molecular Structure | ![]() |
Molecular Formula | C22H43NO3 |
Molecular Weight | 369.59 |
CAS Registry Number | 68862-28-2 |
SMILES | [C@@H](O)([C@@H](N)CO)C[C@H](CC/C=C(/CCC[C@H]([C@@H](O)CC=C(C)C)C)C)C |
InChI | 1S/C22H43NO3/c1-16(2)12-13-21(25)19(5)11-7-9-17(3)8-6-10-18(4)14-22(26)20(23)15-24/h8,12,18-22,24-26H,6-7,9-11,13-15,23H2,1-5H3/b17-8+/t18-,19+,20-,21-,22-/m0/s1 |
InChIKey | ASNURABVVXFZSH-MEPGSIEQSA-N |
Density | 0.981g/cm3 (Cal.) |
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Boiling point | 520.261°C at 760 mmHg (Cal.) |
Flash point | 268.445°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S,3S,5S,8E,13R,14S)-2-Amino-5,9,13,17-Tetramethyl-8,16-Octadecadiene-1,3,14-Triol |