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Name |
Lycopersin |
EINECS | N/A |
CAS No. | 33390-21-5 | Density | 1.61g/cm3 |
PSA | 123.27000 | LogP | 2.58370 |
Solubility | N/A | Melting Point |
>322℃ |
Formula | C20H14 O8 | Boiling Point | 719.8°Cat760mmHg |
Molecular Weight | 382.326 | Flash Point | 263.3°C |
Transport Information | N/A | Appearance | N/A |
Safety | Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes. | Risk Codes | 25 |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
Bikaverin;Lycopersin; NSC 215139 |
Article Data | 8 |
Molecule structure of Lycopersin (CAS NO.33390-21-5) :
IUPAC Name: 6,11-dihydroxy-3,8-dimethoxy-1-methylbenzo[b]xanthene-7,10,12-trione
Molecular Weight: 382.32036 g/mol
Molecular Formula: C20H14O8
Density: 1.61 g/cm3
Boiling Point: 719.8 °C at 760 mmHg
Flash Point: 263.3 °C
Index of Refraction: 1.711
Molar Refractivity: 92.69 cm3
Molar Volume: 236.7 cm3
Polarizability: 36.74×10-24 cm3
Surface Tension: 85 dyne/cm
Enthalpy of Vaporization: 108.91 kJ/mol
Vapour Pressure: 2.07E-21 mmHg at 25 °C
XLogP3-AA: 3.4
H-Bond Donor: 2
H-Bond Acceptor: 8
Rotatable Bond Count: 2
Tautomer Count: 14
Exact Mass: 382.068867
MonoIsotopic Mass: 382.068867
Topological Polar Surface Area: 119
Heavy Atom Count: 28
Complexity: 730
Canonical SMILES: CC1=CC(=CC2=C1C(=O)C3=C(O2)C(=C4C(=C3O)C(=O)C=C(C4=O)OC)O)OC
InChI: InChI=1S/C20H14O8/c1-7-4-8(26-2)5-10-12(7)17(23)15-18(24)13-9(21)6-11(27-3)16(22)14(13)19(25)20(15)28-10/h4-6,24-25H,1-3H3
InChIKey of Lycopersin (CAS NO.33390-21-5) : ZOQMSOSJEWBMHP-UHFFFAOYSA-N
1. | dni-mus:ast 500 µg/L | NEOLA4 Neoplasma. 22 (1975),335. | ||
2. | dni-mus:leu 1400 µg/L | NEOLA4 Neoplasma. 22 (1975),335. |
Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes.
Lycopersin (CAS NO.33390-21-5) is also called 5-18-05-00692 (Beilstein Handbook Reference) ; 6,11-Dihydroxy-3,8-dimethoxy-1-methyl-10H-benzo(b)xanthene-7,10,12-trione ; BRN 0358013 ; Bikaverin ; NSC 215139 ; 10H-Benzo(b)xanthene-7,10,12-trione, 6,11-dihydroxy-3,8-dimethoxy-1-methyl- ; 7,10-Dihydro-6,11-dihydroxy-3,8-dimethoxy-1-methyl-12H-benzo(b)xanthene-7,10,12-trione .