| Nome del prodotto |
pseudolaric acid A |
| Nome inglese |
pseudolaric acid A; (2E,4E)-5-[(4aS)-4a-(acetyloxy)-3,7-dimethyl-1-oxo-3,4,4a,5,6,9-hexahydro-4,9a-ethanocyclohepta[c]pyran-3(1H)-yl]-2-methylpenta-2,4-dienoic acid; (2E,4E)-5-[(3R,4S,4aS,9aR)-4a-(acetyloxy)-3,7-dimethyl-1-oxo-3,4,4a,5,6,9-hexahydro-4,9a-ethanocyclohepta[c]pyran-3(1H)-yl]-2-methylpenta-2,4-dienoic acid; (2E,4E)-5-[(1R,7S,8S,9R)-7-Acetoxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.0~1,7~]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoic acid; 2,4-pentadienoic acid, 5-[(3R,4S,4aS,9aR)-4a-(acetyloxy)-3,4,4a,5,6,9-hexahydro-3,7-dimethyl-1-oxo-1H-4,9a-ethanocyclohepta[c]pyran-3-yl]-2-methyl-, (2E,4E)- |
| Formula molecolare |
C22H28O6 |
| Peso Molecolare |
388.4541 |
| InChI |
InChI=1/C22H28O6/c1-14-7-11-21-12-9-17(22(21,13-8-14)27-16(3)23)20(4,28-19(21)26)10-5-6-15(2)18(24)25/h5-7,10,17H,8-9,11-13H2,1-4H3,(H,24,25)/b10-5+,15-6+/t17?,20?,21?,22-/m0/s1 |
| Numero CAS |
82508-32-5 |
| Struttura molecolare |
|
| Densità |
1.23g/cm3 |
| Punto di ebollizione |
571.5°C at 760 mmHg |
| Indice di rifrazione |
1.563 |
| Punto d'infiammabilità |
196.6°C |
| Pressione di vapore |
1.5E-14mmHg at 25°C |
| Simboli di pericolo |
|
| Codici di Rischio |
|
| Sicurezza Descrizione |
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