Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LMH7G9
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Ligand Name |
Sesamol
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Synonyms |
Sesamol; 1,3-Benzodioxol-5-ol; 533-31-3; 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; 5-Benzodioxolol; 94IEA0NV89; CHEBI:9126; DTXSID9021267; 1,3-Benzodioxol-5-ol (Sesamol); 1,2,4-Benzenetriol methylene ether; NSC-59256; sesamol lithium; sesamol sodium; CCRIS 1386; sesamol, ion (1+); sesamol titanium (+4); EINECS 208-561-5; NSC 59256; BRN 0127405; UNII-94IEA0NV89; AI3-17298; benzodioxol-5-ol; BZX; Sesamol-[d2]; ORISTAR MDP; 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; 5-19-02-00532 (Beilstein Handbook Reference); 3,4-(Methylenedioxy)-Phenol; 5-hydroxy-1,3-benzodioxolane; 5-hydroxy-benzo[1.3]dioxole; 5-Hydroxy-1, 3-benzodioxole; 5-hydroxylbenzo[1,3]dioxolane; DTXCID101267; 1,3-Benzodioxol-5-ol, 9CI; CHEMBL1517998; BDBM36291; HSDB 8495; WLN: T56 BO DO CHJ GQ; ZINC164504; BCP14043; HY-N1417; NSC59256; 4-hydroxy-1,2-methylenedioxybenzene; Tox21_201211; BBL027539; s3626; STK568334; Sesamol, purum, >=98.0% (GC); AKOS005493905; CCG-266144; GF-0128; 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; DB-021955; 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
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Structure |
Download2D MOL |
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Formula |
C7H6O3
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Canonical SMILES |
C1OC2=C(O1)C=C(C=C2)O
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InChI |
1S/C7H6O3/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3,8H,4H2
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InChIKey |
LUSZGTFNYDARNI-UHFFFAOYSA-N
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PubChem Compound ID |
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