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(2S,3S,5S,8E,13R,14S)-2-Amino-5,9,13,17-Tetramethyl-8,16-Octadecadiene-1,3,14-Triol
[CAS# 68862-28-2]

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Identification
Name (2S,3S,5S,8E,13R,14S)-2-Amino-5,9,13,17-Tetramethyl-8,16-Octadecadiene-1,3,14-Triol
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 CAS#: 68862-28-2, (2S,3S,5S,8E,13R,14S)-2-Amino-5,9,13,17-Tetramethyl-8,16-Octadecadiene-1,3,14-Triol
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
Properties
Density 0.981g/cm3 (Cal.)
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
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