A1IND
Summary
| Name: | (2Z,4E)-N-((S)-((1R,2E,5S,8E,10Z,14E,17S)-3,11-dimethyl-7,13-dioxo-6,19,21-trioxabicyclo[15.3.1]henicosa-2,8,10,14-tetraen-5-yl)(hydroxy)methyl)hexa-2,4-dienamide |
| Synonyms: | (2~{Z},4~{E})-~{N}-[(~{S})-[(1~{R},2~{E},5~{S},8~{E},10~{Z},17~{S})-3,11-dimethyl-7,13-bis(oxidanylidene)-6,19,21-trioxabicyclo[15.3.1]henicosa-2,8,10,14-tetraen-5-yl]-oxidanyl-methyl]hexa-2,4-dienamide |
| Formula: | C27 H35 N O7 |
| Formal charge: | 0 |
| Formula weight: | 485.569 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (2~{Z},4~{E})-~{N}-[(~{S})-[(1~{R},2~{E},5~{S},8~{E},10~{Z},17~{S})-3,11-dimethyl-7,13-bis(oxidanylidene)-6,19,21-trioxabicyclo[15.3.1]henicosa-2,8,10,14-tetraen-5-yl]-oxidanyl-methyl]hexa-2,4-dienamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C27H35NO7/c1-4-5-6-12-25(30)28-27(32)24-16-20(3)15-23-18-33-17-22(34-23)11-8-10-21(29)14-19(2)9-7-13-26(31)35-24/h4-10,12-13,15,22-24,27,32H,11,14,16-18H2,1-3H3,(H,28,30)/b5-4+,10-8+,12-6-,13-7+,19-9-,20-15+/t22-,23+,24-,27-/m0/s1 |
| InChIKey | InChI | 1.06 | NOKRNQYEWWLQEJ-KHFBQCEVSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C\C=C\C=C/C(=O)N[C@@H](O)[C@@H]1CC(=C/[C@@H]2COC[C@H](C\C=C\C(=O)C\C(=C/C=C/C(=O)O1)C)O2)/C |
| SMILES | CACTVS | 3.385 | CC=CC=CC(=O)N[CH](O)[CH]1CC(=C[CH]2COC[CH](CC=CC(=O)CC(=CC=CC(=O)O1)C)O2)C |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C/C=C/C=C\C(=O)N[C@H]([C@@H]1C/C(=C/[C@@H]2COC[C@@H](O2)CC=CC(=O)C/C(=C\C=C\C(=O)O1)/C)/C)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC=CC=CC(=O)NC(C1CC(=CC2COCC(O2)CC=CC(=O)CC(=CC=CC(=O)O1)C)C)O |
