PDB CCD ID: | A1IOG |
Number of entries in BioLiP: | 2 |
Chemical formula: | C32 H47 N O8 |
InChI: | InChI=1S/C32H47NO8/c1-21-11-10-16-39-25(19-34)20-40-28-18-24(17-27(37-3)30(28)38-4)29(23-12-6-5-7-13-23)31(35)33-15-9-8-14-26(33)32(36)41-22(21)2/h10-11,17-18,21-23,25-26,29,34H,5-9,12-16,19-20H2,1-4H3/b11-10+/t21-,22-,25+,26+,29+/m1/s1 |
InChIKey: | WLMNBLHLWBXHOW-LQZQEUNFSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | COc1cc2cc(OC[C@H](CO)OC\C=C\[C@@H](C)[C@@H](C)OC(=O)[C@@H]3CCCCN3C(=O)[C@H]2C4CCCCC4)c1OC | OpenEye OEToolkits 2.0.7 | C[C@@H]1/C=C/CO[C@H](COc2cc(cc(c2OC)OC)[C@@H](C(=O)N3CCCC[C@H]3C(=O)O[C@@H]1C)C4CCCCC4)CO | OpenEye OEToolkits 2.0.7 | CC1C=CCOC(COc2cc(cc(c2OC)OC)C(C(=O)N3CCCCC3C(=O)OC1C)C4CCCCC4)CO | CACTVS 3.385 | COc1cc2cc(OC[CH](CO)OCC=C[CH](C)[CH](C)OC(=O)[CH]3CCCCN3C(=O)[CH]2C4CCCCC4)c1OC |
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Name: | (2~{S},9~{S},12~{R},13~{R},14~{E},18~{S})-2-cyclohexyl-18-(hydroxymethyl)-22,23-dimethoxy-12,13-dimethyl-11,17,20-trioxa-4-azatricyclo[19.3.1.0^{4,9}]pentacosa-1(25),14,21,23-tetraene-3,10-dione |