N,N'-{[(3S,5S,9S,11R,12E,14E,17S,23S,25S,29S,31R,32E,34E,37S)-3,9,23,29-Tetrahydroxy-11,17,31,37-Tetramethoxy-4,4,24,24-Tetramethyl-7,27-Dioxo-6,20,26,40-Tetraoxa-41,42-Diazatricyclo[36.2.1.1~18,21~]Dotetraconta-1(41),12,14,18,21(42),32,34,38-Octaene-5,25-Diyl]Bis[(1E,4R,5R,9S,10S)-4,10-Dimethoxy-5,9-Dimethyl-6-Oxo-1-Undecene-11,1-Diyl]}Bis(N-Methylformamide)
Properties
| Property | Value |
|---|---|
| Formula | C78H124N4O22 |
| IUPAC Name | n-[(e,4r,5r,9s,10s)-11-[(3s,5s,9s,11r,12e,14e,17s,23s,25s,29s,31r,32e,34e,37s)-25-[(e,2s,3s,7r,8r)-11-[formyl(methyl)amino]-2,8-dimethoxy-3,7-dimethyl-6-oxo-undec-10-enyl]-3,9,23,29-tetrahydroxy-11,17,31,37-tetramethoxy-4,4,24,24-tetramethyl-7,27-dioxo-6,20,26,40-tetraoxa-41,42-diazatricyclo[36.2.1.118,21]dotetraconta-1(41),12,14,18,21(42),32,34,38-octaen-5-yl]-4,10-dimethoxy-5,9-dimethyl-6-oxo-undec-1-enyl]-n-methyl-formamide |
| Molecular Mass | 1469.833 g·mol−1 |
| Heat of Formation | -3984.6 ± 16.7 kJ·mol−1 |
| Dipole Moment | 7.21 ± 1.08 D |
| Volume | 1869.64 Å 3 |
| Surface Area | 1245.14 Å 2 |
| HOMO Energy | -8.82 ± 0.55 eV |
| LUMO Energy | 0.22 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | MWDPPGCTEBRUNT-IKBNIWNCSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O N |