Pseudomonic acid B
[CAS# 40980-51-6]

Identification

• Name: Pseudomonic acid B
• Synonyms: 9-[(E)-3-methyl-4-[(2S,3R,4S,5R)-3,4,5-trihydroxy-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]but-2-enoyl]oxynonanoic acid
• Molecular Formula: C₂₆H₄₄O₁₀
• Molecular Weight: 516.62
• CAS Registry Number: 40980-51-6
• SMILES: C[C@H]([C@H]1[C@@H](O1)C[C@]2(CO[C@H]([C@@H]([C@@H]2O)O)C/C(=C/C(=O)OCCCCCCCCC(=O)O)/C)O)[C@H](C)O

Properties

• Density: 1.2±0.1 g/cm³, Calc.^*
• Index of Refraction: 1.539, Calc.^*
• Boiling Point: 689.4±55.0 °C (760 mmHg), Calc.^*
• Flash Point: 221.9±25.0 °C, Calc.^*

^* Calculated using Advanced Chemistry Development (ACD/Labs) Software.