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OPHIOPOGONIN D

CAT: 0013-GTR19170035Size: 20 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19170035Size:20 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Ophiopogonin D is a natural steroidal glycoside that acts as a CYP2J3 inducer. It has been shown in vitro to effectively suppress Angiotensin II-induced NF-κB nuclear translocation, making it a useful research tool for studying cardiovascular and inflammatory pathways.
CAS Number
945619-74-9
Product Name Alternative
CalciumChannel, Calcium Channel, Ca2+ channels, Ca channels, angiotensin II receptor, Inhibitor, inhibit, NF-κB, NFκB, NF-kB, NFkB, Nuclear factor-kappaB, Nuclear factor-κB, OPHIOPOGONIN D, Peroxisome proliferator-activated receptors, PPAR
Field of Research
Immunology & Inflammation, Metabolism Research, Molecular Biology, Pharmacology & Drug Discovery, Signal Transduction
Purity
99.75% (May vary between batches)
Solubility
DMSO:30 mg/mL (35.09 mM) ;10% DMSO+90% Corn Oil:2 mg/mL (2.34 mM)
Smiles
C[C@@]12[C@@]3 ([C@] (C[C@]1 ([C@]4 ([C@] (CC2) ([C@@]5 (C) [C@H] (O[C@H]6[C@H] (O[C@H]7[C@H] (O) [C@H] (O) [C@@H] (O) [C@H] (C) O7) [C@@H] (O[C@H]8[C@H] (O) [C@@H] (O) [C@H] (O) CO8) [C@@H] (O) [C@@H] (C) O6) C[C@H] (O) CC5=CC4) [H]) [H]) [H]) (O[C@@]9 ([C@H]3C) CC[C@@H] (C) CO9) [H]) [H]
Molecular Formula
C44H70O16
Molecular Weight
855.02
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

Ophiopogonin D'

Ophiopogonin D is a steroid saponin.

CAS Number945619-74-9
PubChem CID46173859
IUPAC Name(2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-5-hydroxy-2-[(1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,14R,16R)-16-hydroxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-14-yl]oxy-6-methyl-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol
Molecular FormulaC44H70O16
Molecular Weight855.0
XLogP1
Topological Polar Surface Area236
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count16
Rotatable Bond Count6
Heavy Atom Count60
Formal Charge0
Complexity1590
SMILES
C[C@@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC=C6[C@@]5([C@@H](C[C@@H](C6)O)O[C@H]7[C@@H]([C@H]([C@H]([C@H](O7)C)O)O[C@H]8[C@@H]([C@H]([C@@H](CO8)O)O)O)O[C@H]9[C@@H]([C@@H]([C@H]([C@@H](O9)C)O)O)O)C)C)C)OC1
InChI
InChI=1S/C44H70O16/c1-18-9-12-44(54-16-18)19(2)30-28(60-44)15-26-24-8-7-22-13-23(45)14-29(43(22,6)25(24)10-11-42(26,30)5)57-41-38(59-40-36(52)34(50)31(47)20(3)55-40)37(32(48)21(4)56-41)58-39-35(51)33(49)27(46)17-53-39/h7,18-21,23-41,45-52H,8-17H2,1-6H3/t18-,19+,20+,21-,23-,24-,25+,26+,27-,28+,29-,30+,31+,32+,33+,34-,35-,36-,37+,38-,39+,40+,41+,42+,43+,44-/m1/s1
InChIKey
FHKHGNFKBPFJCB-LYLKFOBISA-N
Chemical Structure
2D Structure
2D structure of Ophiopogonin D'
CAS: 945619-74-9
CID: 46173859
Formula: C44H70O16
MW: 855.0
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight855.0
XLogP31
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count16
Rotatable Bond Count6
Exact Mass854.46638614
Monoisotopic Mass854.46638614
Topological Polar Surface Area236 Ų
Heavy Atom Count60
Formal Charge0
Complexity1590
Isotope Atom Count0
Defined Atom Stereocenter Count26
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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300724Ophiopogonin D
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