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65931-92-2 (2S,4aR,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2S,3R,4R,5R)-3,4-dihidroxi-5-[(2S,3R,4S,5S,6R)-3,4,5-trihidroxi-6-(hidroximetil)tetrahidropirano-2-il]oxi-tetrahidropirano-2-il]oxi-9-(hidroximetil)-2-metoxicarbonil-2,6a,6b,9,12a-pentametil-1,3,4,5,6,6a,7, |
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Nome do produto | (2S,4aR,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2S,3R,4R,5R)-3,4-dihidroxi-5-[(2S,3R,4S,5S,6R)-3,4,5-trihidroxi-6-(hidroximetil)tetrahidropirano-2-il]oxi-tetrahidropirano-2-il]oxi-9-(hidroximetil)-2-metoxicarbonil-2,6a,6b,9,12a-pentametil-1,3,4,5,6,6a,7, |
Nome em inglês | (2S,4aR,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2S,3R,4R,5R)-3,4-dihydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-9-(hydroxymethyl)-2-methoxycarbonyl-2,6a,6b,9,12a-pentamethyl-1,3,4,5,6,6a,7,; |
Fórmula molecular | C42H66O15 |
Peso Molecular | 810.9644 |
InChI | InChI=1/C42H66O15/c1-37(36(52)53-6)13-15-42(35(50)51)16-14-40(4)21(22(42)17-37)7-8-26-38(2)11-10-27(39(3,20-44)25(38)9-12-41(26,40)5)57-33-31(48)29(46)24(19-54-33)56-34-32(49)30(47)28(45)23(18-43)55-34/h7,22-34,43-49H,8-20H2,1-6H3,(H,50,51)/t22-,23+,24+,25+,26+,27-,28+,29-,30-,31+,32+,33-,34-,37-,38-,39-,40+,41+,42-/m0/s1 |
CAS Registry Number | 65931-92-2 |
Estrutura Molecular | |
Densidade | 1.387g/cm3 |
Ponto de ebulição | 908.633°C at 760 mmHg |
índice de refração | 1.611 |
O ponto de inflamação | 266.801°C |
Pressão de vapor | 0mmHg at 25°C |
MSDS |