N-{(2E,4E)-5-[(2S,3S,4E,6E,8R,11Z,13E,16R,17E,19E,21R,22E)-8,16-Dimethoxy-3,12,18,21,23-Pentamethyl-24-Oxooxacyclotetracosa-4,6,11,13,17,19,22-Heptaen-2-Yl]-2-Methyl-2,4-Hexadien-1-Yl}-N~2~-Formyl-L-Serinamide
Properties
| Property | Value |
|---|---|
| Formula | C41H60N2O7 |
| IUPAC Name | (2s)-n-[(2e,4e)-5-[(2s,3s,4e,6e,8r,11e,13e,16s,17e,19e,21r,22e)-8,16-dimethoxy-3,12,18,21,23-pentamethyl-24-oxo-1-oxacyclotetracosa-4,6,11,13,17,19,22-heptaen-2-yl]-2-methyl-hexa-2,4-dienyl]-2-formamido-3-hydroxy-propanamide |
| Molecular Mass | 692.924 g·mol−1 |
| Heat of Formation | -1031.4 ± 16.7 kJ·mol−1 |
| Dipole Moment | 6.60 ± 1.08 D |
| Volume | 929.67 Å 3 |
| Surface Area | 749.81 Å 2 |
| HOMO Energy | -8.86 ± 0.55 eV |
| LUMO Energy | -0.07 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | YVOFDUHVTLZRBY-YVQUGPKJSA-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 |