6-{[6-{[(12Z,14E)-4-Acetoxy-10-Hydroxy-5-Methoxy-9,16-Dimethyl-2-Oxo-7-(2-Oxoethyl)Oxacyclohexadeca-12,14-Dien-6-Yl]Oxy}-4-(Dimethylamino)-5-Hydroxy-2-Methyltetrahydro-2H-Pyran-3-Yl]Oxy}-4-Hydroxy-2,4-Dimethyltetrahydro-2H-Pyran-3-Yl 3-Methylbutanoate
Properties
Property | Value |
---|---|
Formula | C42H69NO15 |
IUPAC Name | [(2s,3s,4r,6s)-6-[(2r,3s,4r,5r,6s)-6-[[(4r,5s,6s,7r,9r,10s,12e,14z,16r)-4-acetoxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-12,14-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyl-tetrahydropyran-3-yl]oxy-4-hydroxy-2,4-dimethyl-tetrahydropyran-3-yl] 3-methylbutanoate |
Molecular Mass | 827.995 g·mol−1 |
Heat of Formation | -2978.1 ± 16.7 kJ·mol−1 |
Dipole Moment | 5.23 ± 1.08 D |
Volume | 1008.31 Å 3 |
Surface Area | 672.49 Å 2 |
HOMO Energy | -8.80 ± 0.55 eV |
LUMO Energy | 0.09 ± eV |
Point Group Symmetry | C1 |
InChIKey | PDCICSSHRGGICK-BVVLUKMUSA-N |
QR Code | Generate QR Code |
Links | ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O N |