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(2aR,4S,4aR,5Z,6R,11S,12bS,13R)-6,12b-bis(acetilossi)-4,11-diidrossi-5-(idrossimetilidene)-9-(2-idrossi-3-fenil-3-{[[(fenilcarbonil)ossi]ammino}propanoil)-4a,8,13-trimetil-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecaidro-1H-7,11-metanociclodeca[3,4]benzo[1,2 |
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Nome del prodotto | (2aR,4S,4aR,5Z,6R,11S,12bS,13R)-6,12b-bis(acetilossi)-4,11-diidrossi-5-(idrossimetilidene)-9-(2-idrossi-3-fenil-3-{[[(fenilcarbonil)ossi]ammino}propanoil)-4a,8,13-trimetil-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecaidro-1H-7,11-metanociclodeca[3,4]benzo[1,2 |
Nome inglese | (2aR,4S,4aR,5Z,6R,11S,12bS,13R)-6,12b-bis(acetyloxy)-4,11-dihydroxy-5-(hydroxymethylidene)-9-(2-hydroxy-3-phenyl-3-{[(phenylcarbonyl)oxy]amino}propanoyl)-4a,8,13-trimethyl-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2; |
Formula molecolare | C47H51NO14 |
Peso Molecolare | 853.9061 |
InChI | InChI=1/C47H51NO14/c1-25-32(38(53)39(54)37(29-15-9-6-10-16-29)48-62-44(56)31-19-13-8-14-20-31)22-46(57)26(2)36(25)40(59-27(3)50)33(23-49)45(5)34(52)21-35-47(24-58-35,61-28(4)51)41(45)42(46)60-43(55)30-17-11-7-12-18-30/h6-20,23,26,32,34-35,37,39-42,48-49,52,54,57H,21-22,24H2,1-5H3/b33-23+/t26-,32?,34+,35-,37?,39?,40+,41?,42?,45-,46+,47+/m1/s1 |
Numero CAS | 10-41-3 |
Struttura molecolare | |
Densità | 1.41g/cm3 |
Punto di ebollizione | 939.1°C at 760 mmHg |
Indice di rifrazione | 1.649 |
Punto d'infiammabilità | 521.7°C |
Pressione di vapore | 0mmHg at 25°C |
MSDS |