A1IN8
Summary
| Name: | (2~{S},9~{S},14~{S},15~{S})-2-cyclohexyl-19,22-dimethoxy-14,15-bis(oxidanyl)-11,17-dioxa-4-azatricyclo[16.2.2.0^{4,9}]docosa-1(21),18(22),19-triene-3,10-dione |
| Formula: | C27 H39 N O8 |
| Formal charge: | 0 |
| Formula weight: | 505.6 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (2~{S},9~{S},14~{S},15~{S})-2-cyclohexyl-19,22-dimethoxy-14,15-bis(oxidanyl)-11,17-dioxa-4-azatricyclo[16.2.2.0^{4,9}]docosa-1(21),18(22),19-triene-3,10-dione |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C27H39NO8/c1-33-22-14-18-15-23(34-2)25(22)36-16-21(30)20(29)11-13-35-27(32)19-10-6-7-12-28(19)26(31)24(18)17-8-4-3-5-9-17/h14-15,17,19-21,24,29-30H,3-13,16H2,1-2H3/t19-,20-,21-,24-/m0/s1 |
| InChIKey | InChI | 1.06 | VGRWNHKZMUCYKZ-CIEVZJJWSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COc1cc2cc(OC)c1OC[C@H](O)[C@@H](O)CCOC(=O)[C@@H]3CCCCN3C(=O)[C@H]2C4CCCCC4 |
| SMILES | CACTVS | 3.385 | COc1cc2cc(OC)c1OC[CH](O)[CH](O)CCOC(=O)[CH]3CCCCN3C(=O)[CH]2C4CCCCC4 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | COc1cc2cc(c1OC[C@@H]([C@H](CCOC(=O)[C@@H]3CCCCN3C(=O)[C@H]2C4CCCCC4)O)O)OC |
| SMILES | OpenEye OEToolkits | 2.0.7 | COc1cc2cc(c1OCC(C(CCOC(=O)C3CCCCN3C(=O)C2C4CCCCC4)O)O)OC |
