Tbi
Properties
| Property | Value |
|---|---|
| Formula | C35H42FNO8 |
| IUPAC Name | [2-[(1s,2s,4r,8s,9s,11s,12r,13s)-12-fluoro-11-hydroxy-6,6,9,13-tetramethyl-16-oxo-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-8-yl]-2-oxo-ethyl] (2r)-3-benzamido-2-methyl-propanoate |
| Molecular Mass | 623.708 g·mol−1 |
| Heat of Formation | -1585.9 ± 16.7 kJ·mol−1 |
| Dipole Moment | 9.82 ± 1.08 D |
| Volume | 726.89 Å 3 |
| Surface Area | 502.14 Å 2 |
| HOMO Energy | -9.65 ± 0.55 eV |
| LUMO Energy | 2.35 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | GUYPYYARYIIWJZ-VTVDSWFKSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C N O F |