Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LJ24KF
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Ligand Name |
Dihydrotanshinone I
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Synonyms |
Dihydrotanshinone I; 87205-99-0; 15,16-dihydrotanshinone I; DihydrotanshinoneI; (-)-Dihydrotanshinone I; (1R)-1,6-dimethyl-1,2-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione; DIHYDROTANSHINONE; 562G9360V6; Dihydrotanshinone-I; Tanshinone I, dihydro-; SR-05000002191; HSDB 8105; UNII-562G9360V6; DHTS; 4m0e; CHEMBL227075; SCHEMBL13049977; DTXSID20236187; CHEBI:149872; DIHYDROTANSHINONE I, (-)-; HY-N0360; ZINC2585546; BDBM50423877; MFCD28016070; s9020; AKOS032962078; CCG-208567; Dihydrotanshinone I, >=98% (HPLC); NCGC00163651-01; NCGC00163651-06; D5379; A862726; SR-05000002191-2; SR-05000002191-3; Q21099654; DIHYDROTANSHINONE (CONSTITUENT OF CHINESE SALVIA) [DSC]; (R)-1,6-dimethyl-1,2-dihydrophenanthro[1,2-b]furan-10,11-dione; PHENANTHRO(1,2-B)FURAN-10,11-DIONE, 1,2-DIHYDRO-1,6-DIMETHYL-, (1R)-; (-)-1,2-Dihydro-1,6-dimethylphenanthro[1,2-b]furan-10,11-dione;1,6-Dimethyl-1,2,10,11-tetrahydrophenanthro[1,2-b]furan-10,11-dione;4,17-Dimethyl-15-oxagona-1,3,5(10),6,8,13-hexene-11,12-dione;15,16-Dihydrotanshine I;1,6-DiMethyl-1,2-dihydrophenanthro[1,2-b]furan-10,11-dione
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Structure |
Download2D MOL |
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Formula |
C18H14O3
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Canonical SMILES |
CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C(C=CC=C43)C
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InChI |
1S/C18H14O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h3-7,10H,8H2,1-2H3/t10-/m0/s1
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InChIKey |
HARGZZNYNSYSGJ-JTQLQIEISA-N
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PubChem Compound ID |
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