PDB CCD ID: | JZC |
Number of entries in BioLiP: | 1 |
Chemical formula: | C24 H30 N2 O6 |
InChI: | InChI=1S/C24H30N2O6/c27-20-15-18-14-19(25-32-17-22(29)26-11-7-5-8-12-26)10-6-3-1-2-4-9-13-31-24(30)23(18)21(28)16-20/h2,4,6,10,15-16,27-28H,1,3,5,7-9,11-14,17H2/b4-2+,10-6+,25-19- |
InChIKey: | NHVOTZLAUSUFLW-LUHBRQSQSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.7.0 | c1c(cc(c2c1CC(=NOCC(=O)N3CCCCC3)C=CCCC=CCCOC2=O)O)O | CACTVS 3.352 | Oc1cc(O)c2C(=O)OCC\C=C\CC/C=C/C(Cc2c1)=N/OCC(=O)N3CCCCC3 | OpenEye OEToolkits 1.7.0 | c1c(cc(c2c1C/C(=N\OCC(=O)N3CCCCC3)/C=C/CC/C=C/CCOC2=O)O)O | CACTVS 3.352 | Oc1cc(O)c2C(=O)OCCC=CCCC=CC(Cc2c1)=NOCC(=O)N3CCCCC3 | ACDLabs 11.02 | O=C2OCCC=CCCC=C\C(=N\OCC(=O)N1CCCCC1)Cc3cc(O)cc(O)c23 |
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Name: | (5E,9E,11E)-14,16-dihydroxy-3,4,7,8-tetrahydro-1H-2-benzoxacyclotetradecine-1,11(12H)-dione 11-[O-(2-oxo-2-piperidin-1-ylethyl)oxime] |
ChEMBL: | CHEMBL564698 |
ZINC: | ZINC000043121571 |