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| Name |
5-Methoxydihydrosterigmatocystin |
EINECS | N/A |
| CAS No. | 101489-25-2 | Density | 1.2878 (rough estimate) |
| PSA | 87.36000 | LogP | 2.89140 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C19H16 O7 | Boiling Point | 409.17°C (rough estimate) |
| Molecular Weight | 356.35 | Flash Point | 226.8oC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
5-Methoxydihydrosterigmatocystin;7H-Furo(3',2':4,5)furo(2,3-c)xanthen-7-one,1,2,3a,12c-tetrahydro-6,11-dimethoxy-8-hydroxy-,(3aR-cis); |
5-Methoxydihydrosterigmatocystin Chemical Properties
Following is the structure of 5-Methoxydihydrosterigmatocystin (CAS NO.101489-25-2):
Empirical Formula: C19H16O7
Molecular Weight: 356.3261 g/mol
Surface Tension: 57.7 dyne/cm
Density: 1.451 g/cm3
Flash Point: 226.8 °C
Enthalpy of Vaporization: 94.25 kJ/mol
Boiling Point: 612.5 °C at 760 mmHg
Vapour Pressure: 1.36E-15 mmHg at 25 °C
Index of Refraction of 5-Methoxydihydrosterigmatocystin (CAS NO.101489-25-2): 1.643
Canonical SMILES: COC1=C2C(=C(C=C1)O)C(=O)C3=C(C=C4C(=C3O2)C5CCOC5O4)OC
InChI: InChI=1S/C19H16O7/c1-22-10-4-3-9(20)14-16(21)15-11(23-2)7-12-13(18(15)26-17(10)14)8-5-6-24-19(8)25-12/h3-4,7-8,19-20H,5-6H2,1-2H3
InChIKey: RCUCNKLTNYOKIJ-UHFFFAOYSA-N
5-Methoxydihydrosterigmatocystin Toxicity Data With Reference
| 1. | dns-rat-lvr 10 µmol/L | MUREAV Mutation Research. 173 (1986),217. |
5-Methoxydihydrosterigmatocystin Safety Profile
Mutation data reported. When heated to decomposition, 5-Methoxydihydrosterigmatocystin (CAS NO.101489-25-2) emits acrid smoke and irritating vapors.
5-Methoxydihydrosterigmatocystin Specification
5-Methoxydihydrosterigmatocystin , its cas register number is 101489-25-2. It also can be called 7H-Furo(3',2':4,5)furo(2,3-c)xanthen-7-one, 1,2,3a,12c-tetrahydro-6,11-dimethoxy-8-hydroxy-, (3aR-cis)- . Its classification code is Mutation data.
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