PDND
Phytochemical Database for Neurological Disorders
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Phytochemical Name : Vanillic Acid
PCNDIDV0005
Pubchem CID : 8468
Molecular formula: C8H8O4

Molecular weight : 168.150

Canonical SMILES : COC1=C(C=CC(=C1)C(=O)O)O

Synonymes : Vanillic acid|4-HYDROXY-3-METHOXYBENZOIC ACID|121-34-6|Acide vanillique|p-Vanillic acid|Benzoic acid, 4-hydroxy-3-methoxy-|3-Methoxy-4-hydroxybenzoic acid|Vanillate|m-Anisic acid, 4-hydroxy-|VanillicAcid|Protocatechuic acid, 3-methyl ester|NSC 3987|NSC 674322|4-hydroxy-3-methoxy-Benzoic acid|UNII-GM8Q3JM2Y8|4-Hydroxy-3-methoxybenzoate|VA (VAN)|EINECS 204-466-8|GM8Q3JM2Y8|MFCD00002551|BRN 2208364|VA|CHEBI:30816|AI3-19542|NSC-3987|NSC-674322|4-Hydroxy-3-methoxybenzoicacid|CHEMBL120568|DTXSID6059522|FEMA NO. 3988|DROXIDOPA METABOLITE (VA)|4-hydroxy-3-methoxy benzoic acid|2-METHOXY-4-CARBOXYPHENOL|NSC674322|M-METHOXY-P-HYDROXY-BENZOIC ACID|Acid, Vanillic|VNL|4-hydroxy-m-Anisic acid|Vanillinsaure|p-Vanillate|Vanilic acid|4 Hydroxy 3 methoxybenzoic Acid|p Hydroxy m methoxy benzoic Acid|p-Hydroxy-m-methoxy-benzoic Acid|Acid, 4-Hydroxy-3-methoxybenzoic|Acid, p-Hydroxy-m-methoxy-benzoic|Vanillic Acid,(S)|4-hydroxy-m-Anisate|Vanillic acid (M2)|Vanillic acid, 97%|bmse000486|bmse000614|bmse010205|WLN: QVR DQ CO1|VANILLIC ACID [MI]|3-Methoxy-4-hydroxybenzoate|SCHEMBL26179|VANILLIC ACID [INCI]|MLS000574833|4-hydroxy-3-methoxy-Benzoate|Vanillic acid, >=97%, FG|4-hydroxy-3methoxy benzoic acid|DTXCID1033668|4-hydroxyl-3-methoxybenzoic acid|NSC3987|4- hydroxy-3-methoxybenzoic acid|HMS2197E16|Protocatechuic acid 3-methyl ester|HY-N0708|STR02334|BBL011982|BDBM50337364|CK2172|s5343|STL163472|AKOS000113195|CCG-266343|NCGC00247610-01|AC-11841|BP-13246|SMR000156289|SY001450|LS-161394|Vanillic acid, purum, >=97.0% (HPLC)|AM20050239|CS-0009728|FT-0650155|V0017|4-HYDROXY-3-METHOXYBENZOIC ACID [FHFI]|C06672|EN300-105765|Vanillic acid, Vetec(TM) reagent grade, 97%|A804715|Q419672|Q-201921|Z381356666|Vanillic acid, certified reference material, TraceCERT(R)|3E9555E5-85F5-4FCE-A429-5182E959C6A3

Structure
3D structure 2D structure
8468
Predicted properties (NCBI Pubchem)

Physicochemical Properties