ChemNet > CAS > 175796-50-6 PPAHV

175796-50-6 PPAHV

Nome del prodotto	PPAHV
Sinonimi	FORBOLO 12-FENILACETATO 13-ACETATO 20-OMOVANILLATO; ((1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a(acetilossi)-1a,1b,4,4a,5,7a,7b,8,9,9a-decaidro-4a,7b-diidrossi-1,1,6,8-tetrametil-5; {(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-(acetilossi)-4a,7b-diidrossi-1,1,6,8-tetrametil-5-osso-9-[(fenilacetil)ossi]-1a,1b,4,4a,5,7a,7b,8,9,9a-decaidro-1H-ciclopropa[3,4]benzo[1,2-e]azulen-3-il}metil(4-idrossi-3-metossifenil)acetato
Nome inglese	PPAHV;PHORBOL 12-PHENYLACETATE 13-ACETATE 20-HOMOVANILLATE; ((1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a(Acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5; {(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-(acetyloxy)-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-9-[(phenylacetyl)oxy]-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-3-yl}methyl (4-hydroxy-3-methoxyphenyl)acetate
Formula molecolare	C₃₉H₄₄O₁₁
Peso Molecolare	688.7601
InChI	InChI=1/C39H44O11/c1-21-14-30-37(45,34(21)44)19-26(20-48-31(42)18-25-12-13-28(41)29(16-25)47-6)15-27-33-36(4,5)39(33,50-23(3)40)35(22(2)38(27,30)46)49-32(43)17-24-10-8-7-9-11-24/h7-16,22,27,30,33,35,41,45-46H,17-20H2,1-6H3/t22-,27+,30-,33-,35-,37-,38-,39-/m1/s1
Numero CAS	175796-50-6
Struttura molecolare
Densità	1.36g/cm³
Punto di ebollizione	792.4°C at 760 mmHg
Indice di rifrazione	1.629
Punto d'infiammabilità	241.1°C
Pressione di vapore	1.8E-26mmHg at 25°C
Simboli di pericolo
Codici di Rischio
Sicurezza Descrizione

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