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22376-31-4 (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-7b-idrossi-3-(idrossimetil)-4a-metossi-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 |
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Nome del prodotto | (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-7b-idrossi-3-(idrossimetil)-4a-metossi-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 | (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-7b-hydroxy-3-(hydroxymethyl)-4a-methoxy-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 | C25H34O8 |
Peso Molecolare | 462.5327 |
InChI | InChI=1/C25H34O8/c1-12-8-18-23(31-7,20(12)29)10-16(11-26)9-17-19-22(5,6)25(19,33-15(4)28)21(32-14(3)27)13(2)24(17,18)30/h8-9,13,17-19,21,26,30H,10-11H2,1-7H3/t13-,17+,18-,19-,21-,23-,24-,25-/m1/s1 |
Numero CAS | 22376-31-4 |
Struttura molecolare | ![]() |
Densità | 1.29g/cm3 |
Punto di ebollizione | 564.7°C at 760 mmHg |
Indice di rifrazione | 1.571 |
Punto d'infiammabilità | 184.2°C |
Pressione di vapore | 4.21E-15mmHg at 25°C |
MSDS |