CAS 1111-39-3
:(3β,5β)-3-[(O-3-O-Acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-14-hydroxycard-20(22)-enolide
Description:
The chemical substance known as "(3β,5β)-3-[(O-3-O-Acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-14-hydroxycard-20(22)-enolide," with the CAS number 1111-39-3, is a complex glycoside derived from cardenolides. This compound features a steroid backbone characteristic of cardenolides, which are known for their biological activity, particularly in the context of cardiac glycosides. The presence of multiple sugar moieties, specifically dideoxy-β-D-ribo-hexopyranosyl units, indicates its potential for significant solubility and interaction with biological systems. The acetylation of one of the sugar units suggests enhanced stability and bioavailability. Cardenolides are often studied for their effects on cardiac function, and this particular compound may exhibit similar pharmacological properties. Its structural complexity implies potential for diverse biological interactions, making it a subject of interest in medicinal chemistry and pharmacology.
Formula:C43H66O14
InChI:InChI=1S/C43H66O14/c1-21-38(48)33(54-24(4)44)19-37(51-21)57-40-23(3)53-36(18-32(40)46)56-39-22(2)52-35(17-31(39)45)55-27-9-12-41(5)26(16-27)7-8-30-29(41)10-13-42(6)28(11-14-43(30,42)49)25-15-34(47)50-20-25/h15,21-23,26-33,35-40,45-46,48-49H,7-14,16-20H2,1-6H3/t21-,22-,23-,26-,27+,28-,29+,30-,31+,32+,33+,35+,36+,37+,38-,39-,40-,41+,42-,43+/m1/s1
InChI key:InChIKey=HPMZBILYSWLILX-UMDUKNJSSA-N
SMILES:O[C@@]12[C@]3([C@@]([C@]4(C)[C@](CC3)(C[C@@H](O[C@H]5C[C@H](O)[C@H](O[C@H]6C[C@H](O)[C@H](O[C@H]7C[C@H](OC(C)=O)[C@H](O)[C@@H](C)O7)[C@@H](C)O6)[C@@H](C)O5)CC4)[H])(CC[C@]1(C)[C@H](CC2)C=8COC(=O)C8)[H])[H]
Synonyms:- (3beta,5beta)-3-((O-3-O-Acetyl-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-14-hydroxycard-20(22)-enolide
- (3beta,5beta)-3-{[3-O-acetyl-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl]oxy}-14-hydroxycard-20(22)-enolide
- (3β,5β)-3-[(O-3-O-Acetyl-2,6-dideoxy-β-<span class="text-smallcaps">D</smallcap>-ribo-hexopyranosyl-(1→4)-O-2,6-dideoxy-β-<smallcap>D</smallcap>-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-β-<smallcap>D</span>-ribo-hexopyranosyl)oxy]-14-hydroxycard-20(22)-enolide
- Acedigal
- Acetildigitoxina
- Acetildigitoxina [INN-Spanish]
- Acetyl-digitoxin-alpha
- Acetyldigitoxin [INN]
- Acetyldigitoxinum
- Acetyldigitoxinum [INN-Latin]
- Acigoxin
- Acylanid
- Acylanide
- Adicin
- Brn 0077291
- Card-20(22)-enolide, 3-((O-3-O-acetyl-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-14-hydroxy-, (3beta,5beta)-
- Card-20(22)-enolide, 3-[(O-3-O-acetyl-2,6-dideoxy-β-<span class="text-smallcaps">D</smallcap>-ribo-hexopyranosyl-(1→4)-O-2,6-dideoxy-β-<smallcap>D</smallcap>-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-β-<smallcap>D</span>-ribo-hexopyranosyl)oxy]-14-hydroxy-, (3β,5β)-
- Desglucolanatoside A
- Digitoxin, 3'''-acetate
- Digitoxin, acetate, alpha-
- Digitoxin, alpha-acetyl-
- Digitoxin, α-acetyl-
- Unii-0Zv4Q4L2Fu
- alpha-Acetyldigitoxin
- alpha-Acetyldigitoxins
- alpha-Monoacetyldigitoxin
- α-Acetyldigitoxin
- α-Monoacetyldigitoxin
- Card-20(22)-enolide, 3-[(O-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-14-hydroxy-, (3β,5β)-
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Found 3 products.
Acetyldigitoxin
CAS:<p>Acetyldigitoxin is a derivative of lanatoside A or of DIGITOXIN and can be used for fast digitalization in congestive heart failure.</p>Formula:C43H66O14Color and Shape:SolidMolecular weight:806.98Digitoxin 3'''-Acetate
CAS:Controlled Product<p>Applications Digitoxin 3'''-Acetate is a derivative of Digitoxin (D445950) which is cardotonic.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Foerster, et al.: Arch. Int. Pharmacodyn. Ther., 159, 1 (1966), Jakovljevic, I.M., Anal. Profiles Drug Subs., 3, 149 (1974)<br></p>Formula:C43H66O14Color and Shape:NeatMolecular weight:806.98


