PDB CCD ID: | A1IOB |
Number of entries in BioLiP: | 2 |
Chemical formula: | C30 H45 N O7 |
InChI: | InChI=1S/C30H45NO7/c1-34-25-20-23-21-26(28(25)35-2)37-19-11-17-36-16-9-4-10-18-38-30(33)24-14-7-8-15-31(24)29(32)27(23)22-12-5-3-6-13-22/h20-22,24,27H,3-19H2,1-2H3/t24-,27-/m0/s1 |
InChIKey: | SEXSXNNZGUIQRG-IGKIAQTJSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | COc1cc2cc(c1OC)OCCCOCCCCCOC(=O)[C@@H]3CCCCN3C(=O)[C@H]2C4CCCCC4 | CACTVS 3.385 | COc1cc2cc(OCCCOCCCCCOC(=O)[C@@H]3CCCCN3C(=O)[C@H]2C4CCCCC4)c1OC | OpenEye OEToolkits 2.0.7 | COc1cc2cc(c1OC)OCCCOCCCCCOC(=O)C3CCCCN3C(=O)C2C4CCCCC4 | CACTVS 3.385 | COc1cc2cc(OCCCOCCCCCOC(=O)[CH]3CCCCN3C(=O)[CH]2C4CCCCC4)c1OC |
|
Name: | (2~{S},9~{S})-2-cyclohexyl-23,24-dimethoxy-11,17,21-trioxa-4-azatricyclo[20.3.1.0^{4,9}]hexacosa-1(26),22,24-triene-3,10-dione |