(1S,2R,3S,4R,7R,9S,12R,14S,17R,18R,19R,21R,22S)-2-Hydroxy-22-(2-Hydroxy-2-Propanyl)-3,8,8,17,19-Pentamethyl-23,24-Dioxaheptacyclo[19.2.1.0~1,18~.0~3,17~.0~4,14~.0~7,12~.0~12,14~]Tetracos-9-Yl α-L-Arabinopyranoside
Properties
| Property | Value |
|---|---|
| Formula | C35H56O9 |
| IUPAC Name | (1s,2r,3s,4r,7r,9s,12r,14s,17r,18r,19r,21r,22s)-2-hydroxy-22-(2-hydroxy-2-propanyl)-3,8,8,17,19-pentamethyl-23,24-dioxaheptacyclo[19.2.1.0 1,18 .0 3,17 .0 4,14 .0 7,12 .0 12,14 ]tetracos-9-yl α-l-arabinopyranoside |
| Molecular Mass | 620.814 g·mol−1 |
| Heat of Formation | -1821.4 ± 16.7 kJ·mol−1 |
| Dipole Moment | 5.54 ± 1.08 D |
| Volume | 754.82 Å 3 |
| Surface Area | 550.69 Å 2 |
| HOMO Energy | -9.49 ± 0.55 eV |
| LUMO Energy | 1.84 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | BTPYUWOBZFGKAI-BKJHYQRZSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O |