Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LJ75GD
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Ligand Name |
Osthole
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Synonyms |
Osthole; Osthol; 484-12-8; Ostol; Ostole; 7-methoxy-8-(3-methylbut-2-en-1-yl)-2H-chromen-2-one; 7-Methoxy-8-isopentenylcoumarin; 7-methoxy-8-(3-methylbut-2-enyl)chromen-2-one; 2H-1-Benzopyran-2-one, 7-methoxy-8-(3-methyl-2-butenyl)-; NSC 31868; 7-methoxy-8-(3-methyl-2-buten-1-yl)-2H-chromen-2-one; 8-(3-Methyl-2-butenyl)herniarin; 7-methoxy-8-(3-methyl-2-butenyl)coumarin; 7-METHOXY-8-(3-METHYL-2-BUTENYL)-COUMARIN; Coumarin, 7-methoxy-8-(3-methyl-2-butenyl)-; CHEMBL52229; XH1TI1759C; CHEBI:69832; NSC31868; 7-Methoxy-8-(3-methyl-but-2-enyl)-chromen-2-one; NSC-31868; 7-methoxy-8-(3-methylbut-2-enyl)-2H-chromen-2-one; SMR000156202; UNII-XH1TI1759C; Osthole (Osthol); A0O; Osthole,(S); MFCD00076049; Spectrum_001542; SpecPlus_000946; OSTHOLE [INCI]; OSTHOLE [MI]; Spectrum2_000723; Spectrum3_001645; Spectrum4_001687; Spectrum5_000334; Osthole, analytical standard; Oprea1_642606; Oprea1_873803; SCHEMBL50436; BSPBio_003369; KBioGR_001954; KBioSS_002022; ZINC566; MLS000574904; MLS001048988; MLS006011425; DivK1c_007042; SPECTRUM1504165; SPBio_000646; MEGxp0_000155; ACon1_002155; GTPL10302; HSDB 8479; KBio1_001986; KBio2_002022; KBio2_004590; KBio2_007158; KBio3_002589; 7-methoxy-8-(3-methyl-2-butenyl)-2h-1-benzopyran-2-one; DTXSID20197507; HMS2267O21; HMS3656A07; AMY40671; BCP10832; HY-N0054; BBL013019; BDBM50240512; CCG-40172; s2337; STK396321; AKOS000277663; AC-8041; DS-0881; SDCCGMLS-0066780.P001; NCGC00095694-01; NCGC00095694-02; NCGC00095694-03; NCGC00095694-05; NCGC00095694-06; WLN: T66 BOVJ IO1 J2UY1&1; FT-0601535; O0426; SW219438-1; C09280; A827530; Osthole, primary pharmaceutical reference standard; SR-01000721624; Q-100535; Q4338679; SR-01000721624-4; BRD-K78294846-001-03-3; 7-Methoxy-8-(3-methyl-2-butenyl)-2H-chromen-2-one #; 7-methoxy-8-(3-methylbut-2-enyl)-1-benzopyran-2-one; 7-METHOXY-8-(3-METHYLBUT-2-ENYL)-2-CHROMENONE; Osthole, European Pharmacopoeia (EP) Reference Standard; 7-Methoxy-8-(3-methyl-2-buten-1-yl)-2H-1-benzopyran-2-one; 1440642-68-1
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Structure |
Download2D MOL |
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Formula |
C15H16O3
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Canonical SMILES |
CC(=CCC1=C(C=CC2=C1OC(=O)C=C2)OC)C
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InChI |
1S/C15H16O3/c1-10(2)4-7-12-13(17-3)8-5-11-6-9-14(16)18-15(11)12/h4-6,8-9H,7H2,1-3H3
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InChIKey |
MBRLOUHOWLUMFF-UHFFFAOYSA-N
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PubChem Compound ID |
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