Molecule structure of Corotoxigenin-rhamnose (CAS NO.58917-39-8):

IUPAC Name: (3S,5S,8R,9S,10R,13R,17R)-14-Hydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-10-carbaldehyde 
Molecular Weight: 534.63838 g/mol
Molecular Formula: C₂₉H₄₂O₉ 
Density: 1.36 g/cm³ 
Boiling Point: 727.1 °C at 760 mmHg 
Flash Point: 237.1 °C
Index of Refraction: 1.607
Molar Refractivity: 135.38 cm³
Molar Volume: 391.7 cm³
Polarizability: 53.67×10^-24 cm³
Surface Tension: 64.5 dyne/cm 
Enthalpy of Vaporization: 121.24 kJ/mol
Vapour Pressure: 2.08E-24 mmHg at 25 °C
XLogP3: 0.7
H-Bond Donor: 4
H-Bond Acceptor: 9
Rotatable Bond Count: 4
Exact Mass: 534.282883
MonoIsotopic Mass: 534.282883
Topological Polar Surface Area: 143
Heavy Atom Count: 38
Complexity: 999
Defined Atom StereoCenter Count: 12
Undefined Atom StereoCenter Count: 1
Canonical SMILES: CC1C(C(C(C(O1)OC2CCC3(C(C2)CCC4C3CCC5(C4(CCC5C6=CC(=O)OC6)O)C)C=O)O)O)
Isomeric SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@H]2CC[C@]3([C@H](C2)CC[C@@H]4C@@H]3CC[C@]5(C4(CC[C@@H]5C6=CC(=O)OC6)O)C)C=O)O)O)O
InChIKey: QITDIWRKOXBKAM-NRGHVDRHSA-N
Classification Code of Corotoxigenin-rhamnose (CAS NO.58917-39-8): Natural Product

A poison by intravenous route. When heated to decomposition it emits acrid smoke and irritating vapors.