Nome del prodotto |
forbolo 12,13-dibutirrato |
Sinonimi |
Phorbol 12,13-dibutirrato; NSC 622507; forbol-12,13-dibutirrato; acido butanoico, (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-1,1a,1b,4,4a,5,7a,7b,8,9-decaidro-4a,7b-diidrossi-3-(idrossimetil)-1,1,6,8-tetrametil-5-osso-9aH-ciclopropa(3,4)benz(1,2-e)azulene-9,9a-diil estere; Acido butanoico, 1,1a,1b,4,4a,5,7a,7b,8,9-decaidro-4a,7b-diidrossi-3-(idrossimetil)-1,1,6,8-tetrametil-5-osso-9ah-ciclopropa(3,4)benz(1,2-e)azulene-9,9a-diil estere, (1aR-(1a-alfa,1b-beta,4a-beta,7a-alfa,7b-alfa,8-alfa,9-beta,9a-alfa))-; (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 dibutanoato; 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 dibutanoato |
Nome inglese |
phorbol 12,13-dibutyrate;Phorbol 12,13-dibutyrate; NSC 622507; Phorbol-12,13-dibutyrate; Butanoic acid, (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-9aH-cyclopropa(3,4)benz(1,2-e)azulene-9,9a-diyl ester; Butanoic acid, 1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-9ah-cyclopropa(3,4)benz(1,2-e)azulene-9,9a-diyl ester, (1aR-(1a-alpha,1b-beta,4a-beta,7a-alpha,7b-alpha,8-alpha,9-beta,9a-alpha))-; (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 dibutanoate; 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 dibutanoate |
Formula molecolare |
C28H40O8 |
Peso Molecolare |
504.6124 |
InChI |
InChI=1/C28H40O8/c1-7-9-20(30)35-24-16(4)27(34)18(22-25(5,6)28(22,24)36-21(31)10-8-2)12-17(14-29)13-26(33)19(27)11-15(3)23(26)32/h11-12,16,18-19,22,24,29,33-34H,7-10,13-14H2,1-6H3 |
Numero CAS |
37558-16-0 |
Struttura molecolare |
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Densità |
1.27g/cm3 |
Punto di ebollizione |
623.4°C at 760 mmHg |
Indice di rifrazione |
1.574 |
Punto d'infiammabilità |
199.3°C |
Pressione di vapore |
3.72E-18mmHg at 25°C |
Simboli di pericolo |
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Codici di Rischio |
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Sicurezza Descrizione |
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