(5R)-2,4-Dideoxy-1-C-{(2S,3R,4S)-3-Hydroxy-4-[(2R,3S,4E,6E,9S,10R,11R,12E,14E)-10-Hydroxy-3,15-Dimethoxy-7,9,11,13-Tetramethyl-16-Oxooxacyclohexadeca-4,6,12,14-Tetraen-2-Yl]-2-Pentanyl}-5-Isopropyl-4-Methyl-α-D-Threo-Pentopyranose
Properties
Property | Value |
---|---|
Formula | C35H58O9 |
IUPAC Name | (3e,5e,7r,8r,9s,11e,13e,15s,16r)-16-[(1s,2r,3s)-3-[(2r,4r,5s,6r)-2,4-dihydroxy-6-isopropyl-5-methyl-tetrahydropyran-2-yl]-2-hydroxy-1-methyl-butyl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one |
Molecular Mass | 622.830 g·mol−1 |
Heat of Formation | -1845.9 ± 16.7 kJ·mol−1 |
Dipole Moment | 6.89 ± 1.08 D |
Volume | 817.3 Å 3 |
Surface Area | 557.24 Å 2 |
HOMO Energy | -8.93 ± 0.55 eV |
LUMO Energy | 2.65 ± eV |
Point Group Symmetry | C1 |
InChIKey | XDHNQDDQEHDUTM-VMFJIIHESA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O |