(2E,4E,6Z,8E,10E,12R,13R,14E,16S)-13-Hydroxy-N-[(1S)-2-Hydroxy-1-Methylethyl]-2,10,12,14,16-Pentamethyl-18-Phenyl-2,4,6,8,10,14-Octadecahexaenamide
[CAS# 135383-02-7]

Identification

• Name: (2E,4E,6Z,8E,10E,12R,13R,14E,16S)-13-Hydroxy-N-[(1S)-2-Hydroxy-1-Methylethyl]-2,10,12,14,16-Pentamethyl-18-Phenyl-2,4,6,8,10,14-Octadecahexaenamide
• Synonyms: (2E,4E,6Z,8E,10E,12R,13R,14E,16S)-13-Hydroxy-N-[(1S)-2-Hydroxy-1-Methyl-Ethyl]-2,10,12,14,16-Pentamethyl-18-Phenyl-Octadeca-2,4,6,8,10,14-Hexaenamide; (2E,4E,6Z,8E,10E,12R,13R,14E,16S)-13-Hydroxy-N-[(1S)-2-Hydroxy-1-Methylethyl]-2,10,12,14,16-Pentamethyl-18-Phenyloctadeca-2,4,6,8,10,14-Hexaenamide; (2E,4E,6Z,8E,10E,12R,13R,14E,16S)-13-Hydroxy-N-[(2S)-1-Hydroxypropan-2-Yl]-2,10,12,14,16-Pentamethyl-18-Phenyl-Octadeca-2,4,6,8,10,14-Hexaenamide
• Molecular Formula: C₃₂H₄₅NO₃
• Molecular Weight: 491.71
• CAS Registry Number: 135383-02-7
• SMILES: [C@H](/C(=C/[C@H](CCC1=CC=CC=C1)C)C)([C@@H](\C=C(\C=C\C=C/C=C/C=C(C(N[C@H](CO)C)=O)\C)C)C)O
• InChI: 1S/C32H45NO3/c1-24(15-11-8-7-9-12-16-26(3)32(36)33-29(6)23-34)21-27(4)31(35)28(5)22-25(2)19-20-30-17-13-10-14-18-30/h7-18,21-22,25,27,29,31,34-35H,19-20,23H2,1-6H3,(H,33,36)/b8-7-,12-9+,15-11+,24-21+,26-16+,28-22+/t25-,27+,29-,31+/m0/s1
• InChIKey: LCADVYTXPLBAGB-MITGVDIXSA-N

Properties

• Density: 1.02g/cm³ (Cal.)
• Boiling point: 703.002°C at 760 mmHg (Cal.)
• Flash point: 378.962°C (Cal.)