{(1R,2R,3R,6E,8S,9S,10S,12S,14E,16R)-9-[(4,6-Dideoxy-3-O-Methyl-β-D-Xylo-Hexopyranosyl)Oxy]-12-Hydroxy-3,8,10,12-Tetramethyl-5,13-Dioxo-4,17-Dioxabicyclo[14.1.0]Heptadeca-6,14-Dien-2-Yl}Methyl 6-Deoxy-2,3-Di-O-Methyl-β-D-Allopyranoside
Properties
Property | Value |
---|---|
Formula | C35H56O14 |
IUPAC Name | (1r,2r,3r,6e,8s,9s,10s,12s,14e,16r)-12-hydroxy-2-[[(2r,3r,4r,5r,6r)-5-hydroxy-3,4-dimethoxy-6-methyl-tetrahydropyran-2-yl]oxymethyl]-9-[(2s,3r,4s,6r)-3-hydroxy-4-methoxy-6-methyl-tetrahydropyran-2-yl]oxy-3,8,10,12-tetramethyl-4,17-dioxabicyclo[14.1.0]heptadeca-6,14-diene-5,13-dione |
Molecular Mass | 700.811 g·mol−1 |
Heat of Formation | -2461.3 ± 16.7 kJ·mol−1 |
Dipole Moment | 4.42 ± 1.08 D |
Volume | 856.26 Å 3 |
Surface Area | 619.64 Å 2 |
HOMO Energy | -9.61 ± 0.55 eV |
LUMO Energy | 2.60 ± eV |
Point Group Symmetry | C1 |
InChIKey | KLGADJPDTCIJLO-LJUCOGSUSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O |