PDB CCD ID: | QRH | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C36 H38 N O3 P | ||||||||||
InChI: | InChI=1S/C36H38NO3P/c38-36(23-13-12-16-30-24-25-34-35(28-30)40-29-39-34)37-26-14-1-2-15-27-41(31-17-6-3-7-18-31,32-19-8-4-9-20-32)33-21-10-5-11-22-33/h3-13,16-25,28,41H,1-2,14-15,26-27,29H2,(H,37,38)/b16-12+,23-13+ | ||||||||||
InChIKey: | XYBUESNIYRZZQB-XSDFDVSCSA-N | ||||||||||
SMILES: |
| ||||||||||
Name: | (2~{E},4~{E})-5-(1,3-benzodioxol-5-yl)-~{N}-[6-(triphenyl-$l^{5}-phosphanyl)hexyl]penta-2,4-dienamide |