20,22-Dihydrodigoxin
[CAS# 5297-10-9]

Identification

• Name: 20,22-Dihydrodigoxin
• Synonyms: 4-[3-[5-[5-(4,5-Dihydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-4-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-4-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-12,14-Dihydroxy-10,13-Dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-Tetradecahydrocyclopenta[A]Phenanthren-17-Yl]Tetrahydrofuran-2-One; 4-[3-[[5-[[5-[(4,5-Dihydroxy-6-Methyl-2-Tetrahydropyranyl)Oxy]-4-Hydroxy-6-Methyl-2-Tetrahydropyranyl]Oxy]-4-Hydroxy-6-Methyl-2-Tetrahydropyranyl]Oxy]-12,14-Dihydroxy-10,13-Dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-Tetradecahydrocyclopenta[A]Phenanthren-17-Yl]-2-Tetrahydrofuranone; 4-[3-[5-[5-(4,5-Dihydroxy-6-Methyl-Oxan-2-Yl)Oxy-4-Hydroxy-6-Methyl-Oxan-2-Yl]Oxy-4-Hydroxy-6-Methyl-Oxan-2-Yl]Oxy-12,14-Dihydroxy-10,13-Dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-Tetradecahydrocyclopenta[A]Phenanthren-17-Yl]Oxolan-2-One
• Molecular Formula: C₄₁H₆₆O₁₄
• Molecular Weight: 782.96
• CAS Registry Number: 5297-10-9
• EINECS: 226-144-6
• SMILES: CC1OC(CC(C1O)O)OC2C(C)OC(CC2O)OC3C(C)OC(CC3O)OC8CC7CCC6C5(O)CCC(C4CC(=O)OC4)C5(C)C(O)CC6C7(C)CC8
• InChI: 1S/C41H66O14/c1-19-36(47)28(42)15-34(50-19)54-38-21(3)52-35(17-30(38)44)55-37-20(2)51-33(16-29(37)43)53-24-8-10-39(4)23(13-24)6-7-26-27(39)14-31(45)40(5)25(9-11-41(26,40)48)22-12-32(46)49-18-22/h19-31,33-38,42-45,47-48H,6-18H2,1-5H3
• InChIKey: QYVJGQUFXQMOOE-UHFFFAOYSA-N

Properties

• Density: 1.35g/cm³ (Cal.)
• Boiling point: 924.195°C at 760 mmHg (Cal.)
• Flash point: 275.389°C (Cal.)