Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Marasmic acid |
EINECS | N/A |
CAS No. | 2212-99-9 | Density | 1.34g/cm3 |
PSA | 63.60000 | LogP | 1.42940 |
Solubility | N/A | Melting Point |
173.5°C |
Formula | C15H18 O4 | Boiling Point | 487.4°Cat760mmHg |
Molecular Weight | 262.306 | Flash Point | 187.7°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by intravenous route. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3H,6H-3a,8b-Methano-1H-indeno[4,5-c]furan-4-carboxaldehyde,5a,7,8,8a-tetrahydro-3-hydroxy-7,7-dimethyl-1-oxo-, [3S-(3a,3ab,5ab,8ab,8bb)]-; Marasmic acid (7CI,8CI); NSC 318506 |
Article Data | 3 |
Empirical Formula of Marasmic acid (CAS NO.2212-99-9): C15H18O4
Molecular Weight: 262.301 g/mol
Index of Refraction: 1.6
Density: 1.34 g/cm3
Flash Point: 187.7 °C
Enthalpy of Vaporization: 86.79 kJ/mol
Boiling Point: 487.4 °C at 760 mmHg
Vapour Pressure: 1.52E-11 mmHg at 25 °C
Structure of Marasmic acid (CAS NO.2212-99-9):
Canonical SMILES: CC1(CC2C=C(C34CC3(C2C1)C(=O)OC4O)C=O)C
Isomeric SMILES: CC1(C[C@H]2C=C([C@]34C[C@@]3([C@H]2C1)C(=O)OC4O)C=O)C
InChI: InChI=1S/C15H18O4/c1-13(2)4-8-3-9(6-16)14-7-15(14,10(8)5-13)12(18)19-11(14)17/h3,6,8,10-11,17H,4-5,7H2,1-2H3/t8-,10+,11?,14+,15-/m1/s1
InChIKey: BIUVCPLWWOLECJ-LIHVSQBMSA-N
1. | mmo-sat 50 µg/disc | JANTAJ Journal of Antibiotics. 36 (1983),155. | ||
2. | dni-omi 100 mg/L | JANTAJ Journal of Antibiotics. 36 (1983),155. | ||
3. | dni-mus:ast 3 mg/L | JANTAJ Journal of Antibiotics. 36 (1983),155. | ||
4. | oms-mus:ast 3 mg/L | JANTAJ Journal of Antibiotics. 36 (1983),155. | ||
5. | ivn-mus LD50:25 mg/kg | 85GDA2 CRC Handbook of Antibiotic Compounds, Volumes 1-9. 6 (1981),113. |
Poison by intravenous route. Mutation data reported. When heated to decomposition Marasmic acid (CAS NO.2212-99-9) emits acrid smoke and irritating fumes.
Marasmic acid , its cas register number is 2212-99-9. It also can be called 3H,6H-3a,8b-Methano-1H-indeno[4,5-c]furan-4-carboxaldehyde, 5a,7,8,8a-tetrahydro-3-hydroxy-7,7-dimethyl-1-oxo- .