Methyl (2R)-Acetoxy[(1S,4S,5S,9S,10S,12S,14S,15R,16S,18S,19S,20R,22R)-22-Acetoxy-5-(3-Furyl)-9,16-Dihydroxy-4,12,18,20-Tetramethyl-7-Oxo-6,11,13,21-Tetraoxaheptacyclo[10.8.1.1~15,18~.0~1,10~.0~4,9~.0~10,14~.0~16,20~]Docos-19-Yl]Acetate
Properties
Property | Value |
---|---|
Formula | C33H40O14 |
IUPAC Name | methyl (2r)-acetoxy[(1s,4s,5s,9s,10s,12s,14s,15r,16s,18s,19s,20r,22r)-22-acetoxy-5-(3-furyl)-9,16-dihydroxy-4,12,18,20-tetramethyl-7-oxo-6,11,13,21-tetraoxaheptacyclo[10.8.1.1 15,18 .0 1,10 .0 4,9 .0 10,14 .0 16,20 ]docos-19-yl]acetate |
Molecular Mass | 660.662 g·mol−1 |
Heat of Formation | -2007.5 ± 16.7 kJ·mol−1 |
Dipole Moment | 15.28 ± 1.08 D |
Volume | 715.68 Å 3 |
Surface Area | 491.1 Å 2 |
HOMO Energy | -7.17 ± 0.55 eV |
LUMO Energy | -2.44 ± eV |
Point Group Symmetry | C1 |
InChIKey | JBDYALFIIPWVAN-COSCWVHUSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O |