1-[(3As,4As,4Bs,6S,10As,11S,12As,12Bs)-6,10B-Difluoro-11-Hydroxy-2,2,10A,12A-Tetramethyl-8,10-Disulfanyl-3A,4,4A,4B,5,6,7A,8,9,10A,10B,11,12,12A-Tetradecahydro-12Bh-Cyclobuta[6',7']Naphtho[2',1':4,5]Indeno[1,2-D][1,3]Dioxol-12B-Yl]-2-Hydroxyethanone
Properties
Property | Value |
---|---|
Formula | C26H34F2O5S2 |
IUPAC Name | 1-[(3as,4as,4bs,6s,10as,11s,12as,12bs)-6,10b-difluoro-11-hydroxy-2,2,10a,12a-tetramethyl-8,10-disulfanyl-3a,4,4a,4b,5,6,7a,8,9,10a,10b,11,12,12a-tetradecahydro-12bh-cyclobuta[6',7']naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-12b-yl]-2-hydroxyethanone |
Molecular Mass | 528.672 g·mol−1 |
Heat of Formation | 2338.2 ± 16.7 kJ·mol−1 |
Dipole Moment | 3.40 ± 1.08 D |
Volume | 515.27 Å 3 |
Surface Area | 418.98 Å 2 |
HOMO Energy | -8.71 ± 0.55 eV |
LUMO Energy | -3.08 ± eV |
Point Group Symmetry | C1 |
InChIKey | DOHYEEYJXZLPSO-LFGTYJFJSA-N |
QR Code | Generate QR Code |
Links | ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | C S O F |