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11018-89-6 Ouabaina ottaidrato |
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Nome del prodotto | Ouabaina ottaidrato |
Sinonimi | ; G-Strofantina ottaidrato; (1beta,3beta,5beta,8xi,9xi,11alfa)-3-[(6-deossi-alfa-L-mannopiranosil)ossi]-1,5,11,14,19-pentaidrossicard-20(22)-enolide; (1beta,3beta,5beta,11alfa)-3-[(6-deossi-alfa-L-mannopiranosil)ossi]-1,5,11,14,19-pentaidrossicard-20(22)-enolide; |
Nome inglese | Ouabain octahydrate;G-Strophantin octahydrate;(1beta,3beta,5beta,8xi,9xi,11alpha)-3-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-1,5,11,14,19-pentahydroxycard-20(22)-enolide;(1beta,3beta,5beta,11alpha)-3-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-1,5,11,14,19-pentahydroxycard-20(22)-enolide |
Formula molecolare | C29H44O12 |
Peso Molecolare | 584.65 |
InChI | InChI=1/C29H44O12/c1-13-22(34)23(35)24(36)25(40-13)41-15-8-19(32)28(12-30)21-17(3-5-27(28,37)9-15)29(38)6-4-16(14-7-20(33)39-11-14)26(29,2)10-18(21)31/h7,13,15-19,21-25,30-32,34-38H,3-6,8-12H2,1-2H3/t13-,15-,16+,17+,18+,19+,21?,22-,23+,24+,25-,26+,27-,28+,29-/m0/s1 |
Numero CAS | 11018-89-6 |
EINECS | 211-139-3 |
Struttura molecolare | ![]() |
Punto di fusione | 260℃ |
Indice di rifrazione | 1.655 |
Simboli di pericolo | |
Codici di Rischio | R23/25##Toxic by inhalation and if swallowed.||R33##Danger of cummulative effects.:; |
Sicurezza Descrizione | S45##In case of accident of if you feel unwell, seek medical advice immediately (show the label where possible).:; |
MSDS |