(1'R,2S,3'R,8'R,12'Z,17'R,18'Z,20'Z,24'R,25'S)-17'-[(1R)-1-Hydroxyethyl]-5'-(Hydroxymethyl)-13',25'-Dimethyl-11'H,22'H-Spiro[Oxirane-2,26'-[2,10,16,23]Tetraoxatetracyclo[22.2.1.0~3,8~.0~8,25~]Heptacosa[4,12,18,20]Tetraene]-11',22'-Dione
Properties
Property | Value |
---|---|
Formula | C29H38O9 |
IUPAC Name | (1'r,2s,3'r,8'r,12'z,17'r,18'z,20'z,24'r,25's)-17'-[(1r)-1-hydroxyethyl]-5'-(hydroxymethyl)-13',25'-dimethyl-11'h,22'h-spiro[oxirane-2,26'-[2,10,16,23]tetraoxatetracyclo[22.2.1.0 3,8 .0 8,25 ]heptacosa[4,12,18,20]tetraene]-11',22'-dione |
Molecular Mass | 530.607 g·mol−1 |
Heat of Formation | -1370.7 ± 16.7 kJ·mol−1 |
Dipole Moment | 4.80 ± 1.08 D |
Volume | 623.68 Å 3 |
Surface Area | 447.67 Å 2 |
HOMO Energy | -9.72 ± 0.55 eV |
LUMO Energy | -0.66 ± eV |
Point Group Symmetry | C1 |
InChIKey | DUKCZSLAWRKJBB-TWMPGBTNSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O |