PDND
Phytochemical Database for Neurological Disorders
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Phytochemical Name : Sesamol
PCNDIDS0087
Pubchem CID : 68289
Molecular formula: C7H6O3

Molecular weight : 138.120

Canonical SMILES : C1OC2=C(O1)C=C(C=C2)O

Synonymes : Sesamol|533-31-3|1,3-Benzodioxol-5-ol|3,4-Methylenedioxyphenol|3,4-(Methylenedioxy)phenol|5-Hydroxy-1,3-benzodioxole|3,4-Methylendioxyphenol|Methylene ether of oxyhydroquinone|Phenol, 3,4-(methylenedioxy)-|2H-1,3-Benzodioxol-5-Ol|benzo[d][1,3]dioxol-5-ol|MFCD00005827|CCRIS 1386|5-Benzodioxolol|benzodioxol-5-ol|EINECS 208-561-5|UNII-94IEA0NV89|NSC 59256|BRN 0127405|94IEA0NV89|DTXSID9021267|ORISTAR MDP|AI3-17298|NSC-59256|CHEBI:9126|DTXCID101267|HSDB 8495|1,3-Benzodioxol-5-ol (Sesamol)|5-19-02-00532 (Beilstein Handbook Reference)|1,2,4-Benzenetriol methylene ether|4-hydroxy-1,2-methylenedioxybenzene|sesamol lithium|sesamol sodium|sesamol, ion (1+)|sesamol titanium (+4)|BZX|Sesamol, 98%|3ao1|1,3-dioxaindan-5-ol|4,5-methylenedioxyphenol|3,4-methylendioxy-phenol|benzo[1,3]dioxol-5-ol|3,4-methylenedioxy phenol|3,4-methylenedioxy-phenol|1, 3-Benzodioxol-5-ol|3,4 Methylenedioxy Phenol|(3,4-methylenedioxy)phenol|Sesamol, analytical standard|Phenol,4-(methylenedioxy)-|SCHEMBL20959|5-Hydroxybenzo[1,3]dioxole|3,4-(Methylenedioxy)-Phenol|5-hydroxy-1,3-benzodioxolane|5-hydroxy-benzo[1.3]dioxole|5-Hydroxy-1, 3-benzodioxole|3, 4- (methylenedioxy)phenol|5-hydroxylbenzo[1,3]dioxolane|1,3-Benzodioxol-5-ol, 9CI|CHEMBL1517998|BDBM36291|WLN: T56 BO DO CHJ GQ|BCP14043|HY-N1417|NSC59256|Tox21_201211|BBL027539|s3626|STK568334|Sesamol, purum, >=98.0% (GC)|AKOS005493905|CCG-266144|GF-0128|LS-2149|SDCCGMLS-0066221.P001|3,4-METHYLENEDIOXYPHENOL [INCI]|NCGC00091628-01|NCGC00091628-02|NCGC00258763-01|AC-11668|AC-35089|CAS-533-31-3|Sesamol, Vetec(TM) reagent grade, 98%|SY015819|CS-0016841|FT-0614403|S0418|EN300-19382|A25062|Q418080|SR-01000944738|SR-01000944738-1|W-105747|F0001-1376|Z104473678|5-Hydroxy-1,3-benzodioxole;5-Benzodioxolol;3,4-Methylendioxyphenol;3,4-methylenedioxyphenoL;3,4-(Methylenedioxy)phenol, sesamoL;1,3-Benzodioxol-5-ol

Structure
3D structure 2D structure
68289
Predicted properties (NCBI Pubchem)

Physicochemical Properties