| Nome del prodotto |
forbolo 12,13-diacetato |
| Sinonimi |
;P diacetato di orbolo-12,13; 12-O-acetilforbol-13-acetato; 9,9a-bis(acetilossi)-1,1a,1b,4,4a,7a,7b,8,9,9a-decaidro-4a,7b-diidrossi-3-(idrossimetil)-1,1,6,8-tetrametil-5H-ciclopropa(3,4)benz(1,2-e)azulen-5-one (1aR-(1aalfa,1bbeta,4abeta,7aalpha,7balpha,8alpha,9beta,9aalpha))-; Phorbol 10,11-diacetato; Phorbol 11,12-diacetato; 5H-ciclopropa(3,4)benz(1,2-e)azulen-5-one, 1,1a-alfa,16-beta,4,4a,7a-alfa,7b,8,9,9a-decaidro-4a-beta,7b-alfa,9-beta,9a-alfa-tetraidrossi-3-(idrossimetil)-1,1,6,8-alfa-tetrametil-, 9,9a-diacetato, ( ); 5H-ciclopropa(3,4)benz(1,2-e)azulen-5-one, 9,9a-bis(acetilossi)-1,1a,1b,4,4a,7a,7b,8,9,9a-decaidro-4a,7b-diidrossi-3-(idrossimetil)-1,1,6,8-tetrametil-, (1aR-(1aalfa,1bbeta,4abeta,7aalpha,7balpha,8alpha,9beta,9aalpha))-; (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b-diidrossi-3-(idrossimetil)-1,1,6,8-tetrametil-5-osso-1,1a,1b,4,4a,5,7a,7b,8,9-decaidro-9aH-ciclopropa[3,4]benzo[1,2-e]azulene-9,9a-diil diacetato |
| Nome inglese |
phorbol 12,13-diacetate; Phorbol-12,13-diacetate; 12-O-Acetylphorbol-13-acetate; 9,9a-Bis(acetyloxy)-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5H-cyclopropa(3,4)benz(1,2-e)azulen-5-one (1aR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9beta,9aalpha))-; Phorbol 10,11-diacetate; Phorbol 11,12-diacetate; 5H-Cyclopropa(3,4)benz(1,2-e)azulen-5-one, 1,1a-alpha,16-beta,4,4a,7a-alpha,7b,8,9,9a-decahydro-4a-beta,7b-alpha,9-beta,9a-alpha-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-alpha-tetramethyl-, 9,9a-diacetate, (+); 5H-Cyclopropa(3,4)benz(1,2-e)azulen-5-one, 9,9a-bis(acetyloxy)-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-, (1aR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9beta,9aalpha))-; (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulene-9,9a-diyl diacetate |
| Formula molecolare |
C24H32O8 |
| Peso Molecolare |
448.5061 |
| InChI |
InChI=1/C24H32O8/c1-11-7-17-22(29,19(11)28)9-15(10-25)8-16-18-21(5,6)24(18,32-14(4)27)20(31-13(3)26)12(2)23(16,17)30/h7-8,12,16-18,20,25,29-30H,9-10H2,1-6H3/t12-,16+,17-,18-,20-,22-,23-,24-/m1/s1 |
| Numero CAS |
24928-15-2 |
| Struttura molecolare |
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| Densità |
1.34g/cm3 |
| Punto di ebollizione |
585.7°C at 760 mmHg |
| Indice di rifrazione |
1.592 |
| Punto d'infiammabilità |
195.4°C |
| Pressione di vapore |
3.69E-16mmHg at 25°C |
| Simboli di pericolo |
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| Codici di Rischio |
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| Sicurezza Descrizione |
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