Acetic acid,2-hydroxy-,(3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-ylester

The Pleuromulin is an organic compound with the formula C₂₂H₃₄O₅. The systematic name of this chemical is 6-ethenyl-5-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propanocyclopenta[8]annulen-8-yl hydroxyacetate. With the CAS registry number 125-65-5, it is also named as 5-Hydroxy-4,6,9,10-tetramethyl-1-oxo-6-vinyldecahydro-3a,9-propanocyclopenta[8]annulen-8-yl hydroxyacetate. The product's categories are Intermediates & Fine Chemicals; Pharmaceuticals. Besides, it is a crystalline solid.

Physical properties about Pleuromulin are: (1)ACD/LogP: 2.63; (2)ACD/LogD (pH 5.5): 2.63; (3)ACD/LogD (pH 7.4): 2.63; (4)ACD/BCF (pH 5.5): 59.01; (5)ACD/BCF (pH 7.4): 59.01; (6)ACD/KOC (pH 5.5): 644.56; (7)ACD/KOC (pH 7.4): 644.56; (8)#H bond acceptors: 5; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 61.83 Å²; (12)Index of Refraction: 1.537; (13)Molar Refractivity: 102.51 cm³; (14)Molar Volume: 327.7 cm³; (15)Polarizability: 40.63×10^-24cm³; (16)Surface Tension: 46.3 dyne/cm; (17)Density: 1.15 g/cm³; (18)Flash Point: 158.7 °C; (19)Enthalpy of Vaporization: 86.17 kJ/mol; (20)Boiling Point: 482.8 °C at 760 mmHg; (21)Vapour Pressure: 2.38E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2CCC13C(C(O)C(\C=C)(C)CC(OC(=O)CO)C(C(CC1)C)(C)C23)C
(2)InChI: InChI=1/C22H34O5/c1-6-20(4)11-16(27-17(25)12-23)21(5)13(2)7-9-22(14(3)19(20)26)10-8-15(24)18(21)22/h6,13-14,16,18-19,23,26H,1,7-12H2,2-5H3
(3)InChIKey: ZRZNJUXESFHSIO-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C22H34O5/c1-6-20(4)11-16(27-17(25)12-23)21(5)13(2)7-9-22(14(3)19(20)26)10-8-15(24)18(21)22/h6,13-14,16,18-19,23,26H,1,7-12H2,2-5H3
(5)Std. InChIKey: ZRZNJUXESFHSIO-UHFFFAOYSA-N

The toxicity data is as follows: