Products for Research Use Only

Adynerin

CAT: 0013-GTR19166824-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19166824-01Size:1 mg
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Description
Adynerin
CAS Number
35109-93-4
Product Name Alternative
Inhibitor, inhibit, Adynerin
Purity
98.12% (May vary between batches)
Solubility
DMSO:2.75 mg/mL (5.32 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:1 mg/mL (1.94 mM)
Smiles
[H][C@@]1 (C[C@@H] (OC) [C@@H] (O) [C@@H] (C) O1) O[C@H]1CC[C@@]2 (C) [C@] ([H]) (CC[C@@]34O[C@@]33CC[C@H] (C5=CC (=O) OC5) [C@@]3 (C) CC[C@]24[H]) C1
Molecular Formula
C30H44O7
Molecular Weight
516.67
Storage Conditions
Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

(3beta,5beta)-3-((2,6-Dideoxy-3-O-methyl-beta-D-lyxo-hexopyranosyl)oxy)-8,14-epoxycard-20(22)-enolide

Adynerin is a cardenolide glycoside.

CAS Number35109-93-4
PubChem CID441840
IUPAC Name3-[(1S,3R,6R,7R,10R,11S,14S,16R)-14-[(2R,4R,5S,6R)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-7,11-dimethyl-2-oxapentacyclo[8.8.0.01,3.03,7.011,16]octadecan-6-yl]-2H-furan-5-one
Molecular FormulaC30H44O7
Molecular Weight516.7
XLogP3.1
Topological Polar Surface Area86.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Heavy Atom Count37
Formal Charge0
Complexity996
SMILES
C[C@@H]1[C@@H]([C@@H](C[C@@H](O1)O[C@H]2CC[C@]3([C@@H](C2)CC[C@]45[C@@H]3CC[C@]6([C@]4(O5)CC[C@@H]6C7=CC(=O)OC7)C)C)OC)O
InChI
InChI=1S/C30H44O7/c1-17-26(32)22(33-4)15-25(35-17)36-20-6-9-27(2)19(14-20)5-11-29-23(27)8-10-28(3)21(7-12-30(28,29)37-29)18-13-24(31)34-16-18/h13,17,19-23,25-26,32H,5-12,14-16H2,1-4H3/t17-,19-,20+,21-,22-,23-,25+,26+,27+,28-,29+,30-/m1/s1
InChIKey
BYZQVAOKDQTHHP-QFUJVLJYSA-N
Chemical Structure
2D Structure
2D structure of (3beta,5beta)-3-((2,6-Dideoxy-3-O-methyl-beta-D-lyxo-hexopyranosyl)oxy)-8,14-epoxycard-20(22)-enolide
CAS: 35109-93-4
CID: 441840
Formula: C30H44O7
MW: 516.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight516.7
XLogP33.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Exact Mass516.30870374
Monoisotopic Mass516.30870374
Topological Polar Surface Area86.8 Ų
Heavy Atom Count37
Formal Charge0
Complexity996
Isotope Atom Count0
Defined Atom Stereocenter Count12
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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