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Dihydroouabain [1183-35-3]

 


Identification
Copyright
CAS # 1183-35-3, Dihydroouabain
Name
Dihydroouabain
Synonyms
4-[(1R,3S,5S,10R,13R,14S)-1,5,11,14-Tetrahydroxy-10-(Hydroxymethyl)-13-Methyl-3-[(2S,5R)-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; 4-[(1R,3S,5S,10R,13R,14S)-1,5,11,14-Tetrahydroxy-10-(Hydroxymethyl)-13-Methyl-3-[[(2S,5R)-3,4,5-Trihydroxy-6-Methyl-2-Tetrahydropyranyl]Oxy]-2,3,4,6,7,8,9,11,12,15,16,17-Dodecahydro-1H-Cyclopenta[A]Phenanthren-17-Yl]-2-Tetrahydrofuranone; 4-[(1R,3S,5S,10R,13R,14S)-1,5,11,14-Tetrahydroxy-13-Methyl-10-Methylol-3-[(2S,5R)-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
Molecular Formula
C29H46O12
Molecular Weight 586.68
CAS Registry Number
1183-35-3
EINECS 214-663-0
SMILES
[C@]26(C(C1COC(C1)=O)CC[C@@]2(C5C([C@@]3([C@@](C[C@H](C[C@H]3O)O[C@H]4OC([C@@H](C(C4O)O)O)C)(CC5)O)CO)C(C6)O)O)C
InChI
1S/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
InChIKey ZTFGOPUOTATSAL-CRKFRBKKSA-N
down Properties
Desity 1.496g/cm3 (Cal.)
Boiling point 827.723°C at 760 mmHg (Cal.)
Flash point 268.458°C (Cal.)
down Safety Data
SDS Available
Market Analysis Reports
 
List of Reports Available for Dihydroouabain
 
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