Piscidinol A
[CAS# 100198-09-2]

Identification

• Classification: Natural product >> Terpenes
• Name: Piscidinol A
• Synonyms: (5R,9R,10R,13S,14S,17S)-4,4,10,13,14-pentamethyl-17-[(2S,4R,5S)-4,5,6-trihydroxy-6-methylheptan-2-yl]-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
• Molecular Formula: C₃₀H₅₀O₄
• Molecular Weight: 474.73
• CAS Registry Number: 100198-09-2
• SMILES: C[C@@H](C[C@H]([C@@H](C(C)(C)O)O)O)[C@@H]1CC[C@]2([C@]1(CC[C@H]3C2=CC[C@@H]4[C@@]3(CCC(=O)C4(C)C)C)C)C

Properties

• Solubility: 0.008222 mg/L (25 ºC water)
• Density: 1.1±0.1 g/cm³, Calc.^*
• Index of Refraction: 1.548, Calc.^*
• Melting point: 232.90 ºC
• Boiling Point: 599.4±50.0 ºC (760 mmHg), Calc.^*, 543.46 ºC
• Flash Point: 330.3±26.6 ºC, Calc.^*

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