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- ChemComp-21L: methyl 3-{4-[({[(9aS)-8-acetyl-1,7-dihydroxy-3-methoxy-9a-methyl-... -

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Basic information

EntryDatabase: PDB chemical components / ID: 21L
NameName: methyl 3-{4-[({[(9aS)-8-acetyl-1,7-dihydroxy-3-methoxy-9a-methyl-9-oxo-9,9a-dihydrodibenzo[b,d]furan-4-yl]carbonyl}amino)methyl]naphthalen-2-yl}propanoate

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Chemical information

Composition
Formula: C32H29NO9 / Number of atoms: 71 / Formula weight: 571.574 / Formal charge: 0
Others

3v9v

Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 21L / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3V9V
History
Create componentJan 17, 2012
External linksUniChem / ChemSpider / PubChem / SureChEMBL / ZINC / Wikipedia search / Google search

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Structure visualization

Structure viewerMolecule:
MolmilJmol/JSmol

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Details

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SMILES

ACDLabs 12.01O=C(OC)CCc2cc1c(cccc1)c(c2)CNC(=O)c4c3OC5=CC(O)=C(C(=O)C5(c3c(O)cc4OC)C)C(=O)C
CACTVS 3.370COC(=O)CCc1cc(CNC(=O)c2c(OC)cc(O)c3c2OC4=CC(=C(C(C)=O)C(=O)[C]34C)O)c5ccccc5c1
OpenEye OEToolkits 1.7.6CC(=O)C1=C(C=C2C(C1=O)(c3c(cc(c(c3O2)C(=O)NCc4cc(cc5c4cccc5)CCC(=O)OC)OC)O)C)O

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SMILES CANONICAL

CACTVS 3.370COC(=O)CCc1cc(CNC(=O)c2c(OC)cc(O)c3c2OC4=CC(=C(C(C)=O)C(=O)[C@@]34C)O)c5ccccc5c1
OpenEye OEToolkits 1.7.6CC(=O)C1=C(C=C2[C@@](C1=O)(c3c(cc(c(c3O2)C(=O)NCc4cc(cc5c4cccc5)CCC(=O)OC)OC)O)C)O

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InChI

InChI 1.03InChI=1S/C32H29NO9/c1-16(34)26-21(35)14-24-32(2,30(26)38)28-22(36)13-23(40-3)27(29(28)42-24)31(39)33-15-19-12-17(9-10-25(37)41-4)11-18-7-5-6-8-20(18)19/h5-8,11-14,35-36H,9-10,15H2,1-4H3,(H,33,39)/t32-/m1/s1

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InChIKey

InChI 1.03BLDDPMYSIQFXOT-JGCGQSQUSA-N

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SYSTEMATIC NAME

ACDLabs 12.01methyl 3-{4-[({[(9aS)-8-acetyl-1,7-dihydroxy-3-methoxy-9a-methyl-9-oxo-9,9a-dihydrodibenzo[b,d]furan-4-yl]carbonyl}amino)methyl]naphthalen-2-yl}propanoate
OpenEye OEToolkits 1.7.6methyl 3-[4-[[[(9aS)-8-ethanoyl-3-methoxy-9a-methyl-1,7-bis(oxidanyl)-9-oxidanylidene-dibenzofuran-4-yl]carbonylamino]methyl]naphthalen-2-yl]propanoate

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PDB entries

Showing all 1 items

PDB-3v9v:
Crystal structure of the PPARgamma-LBD complexed with a cercosporamide derivative modulator

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