Chaetomin
Properties
Property | Value |
---|---|
Formula | C31H30N6O6S4 |
IUPAC Name | (1s,3s,11r,14s)-14-(hydroxymethyl)-3-(3-{[(1r,4s)-4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo[2.2.2]oct-1-yl]methyl}-1h-indol-1-yl)-18-methyl-15,16-dithia-10,12,18-triazapentacyclo[12.2.2.0 1,12 .0 3,11 .0 4,9 ]octadeca-4,6,8-triene-13,17-dione |
Molecular Mass | 710.866 g·mol−1 |
Heat of Formation | -546.8 ± 16.7 kJ·mol−1 |
Dipole Moment | 2.61 ± 1.08 D |
Volume | 741.67 Å 3 |
Surface Area | 547.57 Å 2 |
HOMO Energy | -8.47 ± 0.55 eV |
LUMO Energy | -1.70 ± eV |
Point Group Symmetry | C1 |
InChIKey | ZRZWBWPDBOVIGQ-CURYAYNPSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H S C O N |