| PDB CCD ID: | ZS9 |
| Number of entries in BioLiP: | 3 |
| Chemical formula: | C15 H20 O2 |
| InChI: | InChI=1S/C15H20O2/c1-8-4-7-12-10(3)15(16)17-14(12)13-9(2)5-6-11(8)13/h10-14H,1-2,4-7H2,3H3/t10-,11-,12+,13-,14+/m0/s1 |
| InChIKey: | UJADCNYXDHHISU-PDWCTOEPSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | CC1C2CCC(=C)C3CCC(=C)C3C2OC1=O | | CACTVS 3.385 | C[CH]1[CH]2CCC(=C)[CH]3CCC(=C)[CH]3[CH]2OC1=O | CACTVS 3.385 OpenEye OEToolkits 2.0.7 | C[C@H]1[C@H]2CCC(=C)[C@@H]3CCC(=C)[C@@H]3[C@@H]2OC1=O | | ACDLabs 12.01 | C=C1CCC2C(C)C(=O)OC2C2C1CCC2=C |
|
| Name: | dehydrocostus lactone, bound form |