Products for Research Use Only

Salvianolic Acid C

CAT: 0013-GTR19171405-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19171405-01Size:1 mg
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Description
Salvianolic acid C is a natural compound that acts as a non-competitive inhibitor of CYP2C8 and CYP2J2 (Ki=4.82/5.75 μM) . It has demonstrated antiviral activity against coronaviruses in vitro, making it a candidate for research in virology and cytochrome P450 enzyme interaction studies.
CAS Number
115841-09-3
Product Name Alternative
Cytochrome P450, CYPs, Inhibitor, inhibit, Salvianolic Acid C
Field of Research
Metabolism Research
Purity
98.06% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:5.5 mg/mL (11.17 mM) ; DMSO:55 mg/mL (111.69 mM)
Smiles
OC (=O) [C@@H] (Cc1ccc (O) c (O) c1) OC (=O) \C=C\c1ccc (O) c2oc (cc12) -c1ccc (O) c (O) c1
Molecular Formula
C26H20O10
Molecular Weight
492.43
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Salvianolic acid C

Salvianolic acid C is a member of benzofurans.

CAS Number115841-09-3
PubChem CID13991590
IUPAC Name(2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-[2-(3,4-dihydroxyphenyl)-7-hydroxy-1-benzofuran-4-yl]prop-2-enoyl]oxypropanoic acid
Molecular FormulaC26H20O10
Molecular Weight492.4
XLogP4.1
Topological Polar Surface Area178
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count10
Rotatable Bond Count8
Heavy Atom Count36
Formal Charge0
Complexity802
SMILES
C1=CC(=C(C=C1C[C@H](C(=O)O)OC(=O)/C=C/C2=C3C=C(OC3=C(C=C2)O)C4=CC(=C(C=C4)O)O)O)O
InChI
InChI=1S/C26H20O10/c27-17-5-1-13(9-20(17)30)10-23(26(33)34)35-24(32)8-4-14-2-7-19(29)25-16(14)12-22(36-25)15-3-6-18(28)21(31)11-15/h1-9,11-12,23,27-31H,10H2,(H,33,34)/b8-4+/t23-/m1/s1
InChIKey
GCJWPRRNLSHTRY-VURDRKPISA-N
Chemical Structure
2D Structure
2D structure of Salvianolic acid C
CAS: 115841-09-3
CID: 13991590
Formula: C26H20O10
MW: 492.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight492.4
XLogP34.1
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count10
Rotatable Bond Count8
Exact Mass492.10564683
Monoisotopic Mass492.10564683
Topological Polar Surface Area178 Ų
Heavy Atom Count36
Formal Charge0
Complexity802
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes