salvianolic acid C
PubChem CID: 13991590
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| Compound Synonyms | Salvianolic acid C, 115841-09-3, UNII-I16H9Z53ZL, I16H9Z53ZL, (2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-[2-(3,4-dihydroxyphenyl)-7-hydroxy-1-benzofuran-4-yl]prop-2-enoyl]oxypropanoic acid, CHEMBL4077922, Benzenepropanoic acid, alpha-(((2E)-3-(2-(3,4-dihydroxyphenyl)-7-hydroxy-4-benzofuranyl)-1-oxo-2-propen-1-yl)oxy)-3,4-dihydroxy-, (alphaR)-, Benzenepropanoic acid, alpha-[[(2E)-3-[2-(3,4-dihydroxyphenyl)-7-hydroxy-4-benzofuranyl]-1-oxo-2-propen-1-yl]oxy]-3,4-dihydroxy-, (alphaR)-, Salvianolicacid C, (R,E)-3-(3,4-Dihydroxyphenyl)-2-((3-(2-(3,4-dihydroxyphenyl)-7-hydroxybenzofuran-4-yl)acryloyl)oxy)propanoic acid, BENZENEPROPANOIC ACID, .ALPHA.-(((2E)-3-(2-(3,4-DIHYDROXYPHENYL)-7-HYDROXY-4-BENZOFURANYL)-1-OXO-2-PROPEN-1-YL)OXY)-3,4-DIHYDROXY-, (.ALPHA.R)-, Salvianolate C, Salvianolic-acid-C, (2R)-3-(3,4-dihydroxyphenyl)-2-((E)-3-(2-(3,4-dihydroxyphenyl)-7-hydroxy-1-benzofuran-4-yl)prop-2-enoyl)oxypropanoic acid, MFCD16660675, Salvianolic acid C (Standard), SCHEMBL19236216, HY-N0319R, CHEBI:140104, DTXSID101341785, HY-N0319, BDBM50233805, AKOS026674262, FS73886, (2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-[2-(3,4-dihydroxyphenyl)-7-hydroxy-benzofuran-4-yl]prop-2-enoyl]oxy-propanoic acid, AC-34154, BS-50422, DA-57646, CS-0008886, Q27280236, (R,E)-3-(3,4-Dihydroxyphenyl)-2-((3-(2-(3,4-dihydroxyphenyl)-7-hydroxybenzofuran-4-yl)acryloyl)oxy)propanoicacid |
|---|---|
| Topological Polar Surface Area | 178.0 |
| Hydrogen Bond Donor Count | 6.0 |
| Heavy Atom Count | 36.0 |
| Description | A polyphenol metabolite detected in biological fluids [PhenolExplorer] |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 802.0 |
| Database Name | cmaup_ingredients;fooddb_chem_all;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 1.0 |
| Uniprot Id | P47989 |
| 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 |
| Prediction Hob | 0.0 |
| Target Id | NPT967 |
| Xlogp | 4.1 |
| Molecular Formula | C26H20O10 |
| Prediction Swissadme | 0.0 |
| Inchi Key | GCJWPRRNLSHTRY-VURDRKPISA-N |
| Fcsp3 | 0.0769230769230769 |
| Logs | -3.867 |
| Rotatable Bond Count | 8.0 |
| Logd | 2.265 |
| Compound Name | salvianolic acid C |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 492.106 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 492.106 |
| Hydrogen Bond Acceptor Count | 10.0 |
| Molecular Weight | 492.4 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 1.0 |
| Esol | -5.354620266666668 |
| 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 |
| 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 |
| Nring | 4.0 |
| Defined Bond Stereocenter Count | 1.0 |
- 1. Outgoing r'ship
FOUND_INto/from Angelica Keiskei (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 2. Outgoing r'ship
FOUND_INto/from Salvia Miltiorrhiza (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all