Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LMFR41
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| Ligand Name |
Platencin
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| Synonyms |
Platencin; 869898-86-2; Platencin [MI]; (-)-Platencin; XK356W8OOB; CHEBI:68241; 2,4-dihydroxy-3-[3-[(1S,5S,6R,8S)-5-methyl-9-methylidene-4-oxo-5-tricyclo[6.2.2.01,6]dodec-2-enyl]propanoylamino]benzoic acid; 2,4-Dihydroxy-3-({3-[(2s,4as,8s,8ar)-8-Methyl-3-Methylidene-7-Oxo-1,3,4,7,8,8a-Hexahydro-2h-2,4a-Ethanonaphthalen-8-Yl]propanoyl}amino)benzoic Acid; 3-((3-((2S,4aS,8S,8aR)-1,3,4,7,8,8a-Hexahydro-8-methyl-3-methylene-7-oxo-2H-2,4a-ethanonaphthalen-8-yl)-1-oxopropyl)amino)-2,4-dihydroxybenzoic acid; Benzoic acid, 3-((3-((2S,4aS,8S,8aR)-1,3,4,7,8,8a-hexahydro-8-methyl-3-methylene-7-oxo-2H-2,4a-ethanonaphthalen-8-yl)-1-oxopropyl)amino)-2,4-dihydroxy-; N32; UNII-XK356W8OOB; CHEMBL1092943; ZINC29050858; HY-118512; CS-0066239; Q27136732; 2,4-dihydroxy-3-({3-[(4aS,8S,8aR)-8-methyl-3-methylidene-7-oxo-1,3,4,7,8,8a-hexahydro-2H-2,4a-ethanonaphthalen-8-yl]propanoyl}amino)benzoic acid
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| Structure |
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Download2D MOL |
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| Formula |
C24H27NO6
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| Canonical SMILES |
CC1(C2CC3CCC2(CC3=C)C=CC1=O)CCC(=O)NC4=C(C=CC(=C4O)C(=O)O)O
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| InChI |
1S/C24H27NO6/c1-13-12-24-9-5-14(13)11-17(24)23(2,18(27)6-10-24)8-7-19(28)25-20-16(26)4-3-15(21(20)29)22(30)31/h3-4,6,10,14,17,26,29H,1,5,7-9,11-12H2,2H3,(H,25,28)(H,30,31)/t14-,17-,23-,24+/m0/s1
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| InChIKey |
DWUHGPPFFABTIY-RLWZQHMASA-N
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| PubChem Compound ID | ||||
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