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| Name |
Leucothol B |
EINECS | N/A |
| CAS No. | 38302-26-0 | Density | 1.3g/cm3 |
| PSA | 101.15000 | LogP | 0.97350 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C20H32O5 | Boiling Point | 522.9°Cat760mmHg |
| Molecular Weight | 352.52 | Flash Point | 237.9°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by intraperitoneal route. When heated to decomposition it emits acrid smoke and irritating vapors. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | A poison. |
| Synonyms |
N/A |
Leucothol B Chemical Properties
Molecule structure of Leucothol B (CAS NO.38302-26-0) :
Molecular Weight: 352.46508 g/mol
Molecular Formula: C20H32O5
Density: 1.3 g/cm3
Boiling Point: 522.9 °C at 760 mmHg
Flash Point: 237.9 °C
Index of Refraction: 1.61
Molar Refractivity: 93.59 cm3
Molar Volume: 269.6 cm3
Polarizability: 37.1×10-24 cm3
Surface Tension: 61.9 dyne/cm
Enthalpy of Vaporization: 91.64 kJ/mol
Vapour Pressure: 4.07E-13 mmHg at 25 °C
XLogP3-AA: 0.3
H-Bond Donor: 5
H-Bond Acceptor: 5
Exact Mass: 352.224974
MonoIsotopic Mass: 352.224974
Topological Polar Surface Area: 101
Heavy Atom Count: 25
Complexity: 617
Undefined Atom StereoCenter Count: 9
Canonical SMILES: CC1(C(CC2C(=C)C3CCC4C(C3(CC4(C)O)CC2(C1O)O)O)O)C
InChI: InChI=1S/C20H32O5/c1-10-11-5-6-12-15(22)19(11,8-18(12,4)24)9-20(25)13(10)7-14(21)17(2,3)16(20)23/h11-16,21-25H,1,5-9H2,2-4H3
InChIKey Leucothol B (CAS NO.38302-26-0) : LBZHIHYQQXRTHW-UHFFFAOYSA-N
Leucothol B Toxicity Data With Reference
| 1. | ipr-mus LD50:>100 mg/kg | TXAPA9 Toxicology and Applied Pharmacology. 35 (1976),303. |
Leucothol B Safety Profile
A poison by intraperitoneal route. When heated to decomposition it emits acrid smoke and irritating vapors.
Leucothol B Specification
Leucothol B (CAS NO.38302-26-0) is also called 5a,8-Methano-5aH-cyclohepta(b)naphthalene-2,4,4a,7,12(5H)-pentol, dodecahydro-3,3,7-trimethyl-11-methylene-, (2S-(2-alpha,4-alpha,4a-beta,5a-beta,7-beta,8-beta,10a-alpha,11a-alpha,12S*))- .
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