Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LI2W4H
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Ligand Name |
(+)-Rutamarin
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Synonyms |
(+)-Rutamarin; 13164-05-1; S-(+)-Chalepin acetate; Rutamarin, (+)-; HSZ140D583; 2-[(2S)-6-(2-methylbut-3-en-2-yl)-7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl]propan-2-yl acetate; UNII-HSZ140D583; 3pcu; NSC-263654; CHEBI:8920; CHEMBL3577084; CHALEPIN ACETATE, (+)-; DTXSID10927299; ZINC1558484; (S)-2-(1-(Acetyloxy)-1-methylethyl)-6-(1,1-dimethyl-2-propenyl)-2,3-dihydro-7H-furo(3,2-g)(1)benzopyran-7-one; 7H-Furo(3,2-g)(1)benzopyran-7-one, 2-(1-(acetyloxy)-1-methylethyl)-6-(1,1-dimethyl-2-propenyl)-2,3-dihydro-, (S)-; C09308; Q27108191; (2S)-2-(1-(ACETYLOXY)-1-METHYLETHYL)-6-(1,1-DIMETHYL-2-PROPEN-1-YL)-2,3-DIHYDRO-7H-FURO(3,2-G)(1)BENZOPYRAN-7-ONE; 2-[6-(2-Methylbut-3-en-2-yl)-7-oxo-2,3-dihydro-7H-furo[3,2-g][1]benzopyran-2-yl]propan-2-yl acetate; 7H-FURO(3,2-G)(1)BENZOPYRAN-7-ONE, 2-(1-(ACETYLOXY)-1-METHYLETHYL)-6-(1,1-DIMETHYL-2-PROPEN-1-YL)-2,3-DIHYDRO-, (2S)-
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Structure |
Download2D MOL |
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Formula |
C21H24O5
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Canonical SMILES |
CC(=O)OC(C)(C)C1CC2=C(O1)C=C3C(=C2)C=C(C(=O)O3)C(C)(C)C=C
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InChI |
1S/C21H24O5/c1-7-20(3,4)15-9-13-8-14-10-18(21(5,6)26-12(2)22)24-16(14)11-17(13)25-19(15)23/h7-9,11,18H,1,10H2,2-6H3/t18-/m0/s1
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InChIKey |
AWMHMGFGCLBSAY-SFHVURJKSA-N
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PubChem Compound ID |
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