(1S,3S)-3-Acetyl-3,5,12-Trihydroxy-10-Methoxy-6,11-Dioxo-1,2,3,4,6,11-Hexahydro-1-Tetracenyl 2,6-Dideoxy-α-D-Ribo-Hexopyranoside
Properties
| Property | Value |
|---|---|
| Formula | C27H28O11 |
| IUPAC Name | (7s,9s)-9-acetyl-7-[(2s,4s,5s,6r)-4,5-dihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7h-tetracene-5,12-dione |
| Molecular Mass | 528.505 g·mol−1 |
| Heat of Formation | -1870.9 ± 16.7 kJ·mol−1 |
| Dipole Moment | 2.18 ± 1.08 D |
| Volume | 570.08 Å 3 |
| Surface Area | 440.51 Å 2 |
| HOMO Energy | -9.11 ± 0.55 eV |
| LUMO Energy | 1.08 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | QAFPIRVGDWNCDV-XSVJFENOSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O |