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Piscidinol A
[CAS# 100198-09-2]

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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 Structure CAS # 100198-09-2, Piscidinol A, (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.
Safety Data
SDS Available
Market Analysis Reports
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