product Name |
N-acetyl-S-{(1R,2E,4E,6Z,9Z)-1-[(1S)-4-carboxy-1-hydroxybutyl]pentadeca-2,4,6,9-tetraen-1-yl}-L-cysteinylglycine |
Synonyms |
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Molecular Formula |
C27H42N2O7S |
Molecular Weight |
538.6966 |
InChI |
InChI=1/C27H42N2O7S/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-24(23(31)16-15-18-25(32)33)37-20-22(29-21(2)30)27(36)28-19-26(34)35/h7-8,10-14,17,22-24,31H,3-6,9,15-16,18-20H2,1-2H3,(H,28,36)(H,29,30)(H,32,33)(H,34,35)/b8-7-,11-10-,13-12+,17-14+/t22-,23-,24+/m0/s1 |
CAS Registry Number |
80115-94-2 |
Molecular Structure |
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Density |
1.164g/cm3 |
Boiling point |
862.3°C at 760 mmHg |
Refractive index |
1.549 |
Flash point |
475.3°C |
Vapour Pressur |
1.16E-34mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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