(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[2-[[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-Bis[2-[(2R,3R,4R,5S,6R)-3,4-Dihydroxy-6-(Hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxy-Tetrahydropyran-2-Yl]Oxyethoxy]-10,13-Dimethyl-17-[(1R)-1-Methylbutyl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-Tetradecahydro-1H-Cyclopenta[A]Phenanthren-3-Yl]Oxy]Ethoxy]-4,5-Dihydroxy-2-(Hydroxymethyl)Tetrahydropyran-3-Yl]Oxy-6-(Hydroxymethyl)Tetrahydropyran-3,4,5-Triol
Properties
Property | Value |
---|---|
Formula | C66H114O36 |
IUPAC Name | (2r,3r,4s,5s,6r)-2-[(2r,3s,4r,5r,6r)-6-[2-[[(3r,5s,7r,8r,9s,10s,12s,13r,14s,17r)-7,12-bis[2-[(2r,3r,4r,5s,6r)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxyethoxy]-10,13-dimethyl-17-[(1r)-1-methylbutyl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-3-yl]oxy]ethoxy]-4,5-dihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol |
Molecular Mass | 1483.590 g·mol−1 |
Heat of Formation | -7118.2 ± 16.7 kJ·mol−1 |
Dipole Moment | 9.61 ± 1.08 D |
Volume | 1729.53 Å 3 |
Surface Area | 1036.3 Å 2 |
HOMO Energy | -9.66 ± 0.55 eV |
LUMO Energy | 0.73 ± eV |
Point Group Symmetry | C1 |
InChIKey | YGUVIEOMNBFSRV-GLUVFYGUSA-N |
QR Code | Generate QR Code |
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Elements | H C O |