Sodium Ferulate
PubChem CID: 23669636
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| Compound Synonyms | Sodium ferulate, 24276-84-4, Sodium ferulic, Sodium 3-(4-hydroxy-3-methoxyphenyl)acrylate, Sodium 3-methoxy-4-hydroxycinnamate, Ferulic acid (sodium), OIS7F1IRQK, UNII-OIS7F1IRQK, Monosodium 4-hydroxy-3-methoxycinnamate, FEMA NO. 3812, 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, monosodium salt, Monosodium 3-(4-hydroxy-3-methoxyphenyl)-2-propenoate, sodium (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate, SODIUM FERULATE [WHO-DD], 3-(4-Hydroxy-3-methoxyphenyl)-2-propenoic acid monosodium salt, CHEBI:114954, Cinnamic acid, 4-hydroxy-3-methoxy-, monosodium salt, sodium, (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate, 151109-65-8, sodium (E)-3-(4-hydroxy-3-methoxyphenyl)acrylate, SODIUM 3-METHOXY-4-HYDROXYCINNAMATE [FHFI], MFCD00075727, ferulic acid sodium, ferulic acid sodium salt, DTXSID80894080, Ferulic acid, sodium salt, ferulic acid, monosodium salt, SODIUM FERULATE [INCI], CHEMBL4594451, HY-N0060A, DTXCID001324122, DTXSID601034731, GLXC-02879, BCP05695, s4740, AKOS015890674, AC-7966, CCG-266691, CS-5275, FS29065, AS-12205, DA-77923, sodium(E)-3-(4-hydroxy-3-methoxyphenyl)acrylate, Q3092716, 3-(4-Hydroxy-3-methoxyphenol)-2-propenoic acid, monosodium salt, Sodium 3-methoxy-4-hydroxycinnamate, 3-(4-Hydroxy-3-methoxyphenyl)-2-propenoic acid monosodium salt, Sodium 4-hydroxy-3-methoxycinnamate, 3-(4-Hydroxy-3-methoxyphenyl)-2-propenoic acid monosodium salt |
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| Topological Polar Surface Area | 69.6 |
| Hydrogen Bond Donor Count | 1.0 |
| Inchi Key | NCTHNHPAQAVBEB-WGCWOXMQSA-M |
| Rotatable Bond Count | 3.0 |
| Heavy Atom Count | 15.0 |
| Compound Name | Sodium Ferulate |
| Exact Mass | 216.04 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 216.04 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 229.0 |
| Hydrogen Bond Acceptor Count | 4.0 |
| Molecular Weight | 216.17 |
| Database Name | npass_chem_all;pubchem |
| Covalent Unit Count | 2.0 |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | sodium, (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 1.0 |
| Inchi | InChI=1S/C10H10O4.Na/c1-14-9-6-7(2-4-8(9)11)3-5-10(12)13, /h2-6,11H,1H3,(H,12,13), /q, +1/p-1/b5-3+, |
| Smiles | COC1=C(C=CC(=C1)/C=C/C(=O)[O-])O.[Na+] |
| Defined Bond Stereocenter Count | 1.0 |
| Molecular Formula | C10H9NaO4 |
- 1. Outgoing r'ship
FOUND_INto/from Angelica Sinensis (Plant) Rel Props:Source_db:npass_chem_all - 2. Outgoing r'ship
FOUND_INto/from Ligusticum Sinense (Plant) Rel Props:Source_db:npass_chem_all