Produkt-Name |
Dihydroouabain |
Synonyme |
Dihydroouabain; 4-18-00-03552 (Beilstein-Handbuch-Referenz); BRN 0071786; Dihydro-g-Strophathin; Dihydroouabin; (20xi)-3beta-((6-Deoxy-alpha-L-mannopyranosyl)oxy)-1beta,5beta,11alpha,14,19-pentahydroxycardanolid; 5-beta-20-xi-Cardanolid, 3-beta-((6-desoxy-alpha-L-mannopyranosyl)oxy)-1-beta,5,11-alpha,14,19-pentahydroxy-; Ouabain, Dihydro- (7CI); 3-[(6-Desoxyhexopyranosyl)oxy]-1,5,11,14,19-pentahydroxycardanolid; (1beta,3beta,5beta,8xi,9xi,17xi,20xi)-3-[(6-desoxy-beta-L-glycero-hexopyranosyl)oxy]-1,5,11,14,19-pentahydroxycardanolid; 4-[(1R,3S,5S,9S,10R,11R,13R,14S,17R)-1,5,11,14-tetrahydroxy-10-(hydroxymethyl)-13-methyl-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]tetrahydrofuran-2-on |
Englischer Name |
dihydroouabain;Dihydroouabain; 4-18-00-03552 (Beilstein Handbook Reference); BRN 0071786; Dihydro-g-strophathin; Dihydroouabin; (20xi)-3beta-((6-Deoxy-alpha-L-mannopyranosyl)oxy)-1beta,5beta,11alpha,14,19-pentahydroxycardanolide; 5-beta-20-xi-Cardanolide, 3-beta-((6-deoxy-alpha-L-mannopyranosyl)oxy)-1-beta,5,11-alpha,14,19-pentahydroxy-; Ouabain, dihydro- (7CI); 3-[(6-deoxyhexopyranosyl)oxy]-1,5,11,14,19-pentahydroxycardanolide; (1beta,3beta,5beta,8xi,9xi,17xi,20xi)-3-[(6-deoxy-beta-L-glycero-hexopyranosyl)oxy]-1,5,11,14,19-pentahydroxycardanolide; 4-[(1R,3S,5S,9S,10R,11R,13R,14S,17R)-1,5,11,14-tetrahydroxy-10-(hydroxymethyl)-13-methyl-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]tetrahydrofuran-2-one |
Molekulare Formel |
C29H46O12 |
Molecular Weight |
586.6683 |
InChI |
InChI=1/C29H46O12/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/h13-19,21-25,30-32,34-38H,3-12H2,1-2H3/t13-,14?,15-,16+,17?,18+,19+,21+,22-,23+,24+,25-,26+,27-,28+,29-/m0/s1 |
CAS Registry Number |
1183-35-3 |
EINECS |
214-663-0 |
Molecular Structure |
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Dichte |
1.496g/cm3 |
Siedepunkt |
827.723°C at 760 mmHg |
Brechungsindex |
1.641 |
Flammpunkt |
268.458°C |
Dampfdruck |
0mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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