General Information of the Compound
| Compound ID |
CP0897857
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| Compound Name |
7-Benzyloxy-8-hydroxy-6-hydroxymethyl-3-methyl-1-oxo-6,7,8,8a-tetrahydro-1H,4aH-4,5-dioxa-1lambda*4*-thia-naphthalene-2-carboxylic acid ethyl ester
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| Structure |
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| Formula |
C19H24O8S
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| Molecular Weight |
412.46
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| Canonical SMILES |
CCOC(=O)C1=C(C)OC2OC(CO)C(OCc3ccccc3)C(O)C2[S+]1[O-]
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| InChI |
InChI=1S/C19H24O8S/c1-3-24-18(22)16-11(2)26-19-17(28(16)23)14(21)15(13(9-20)27-19)25-10-12-7-5-4-6-8-12/h4-8,13-15,17,19-21H,3,9-10H2,1-2H3
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| InChIKey |
KDBBEZMVTNNNFG-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound