(8S,10S)-8-Glycoloyl-6,8,11-Trihydroxy-1-Methoxy-10-{[(3As,4S,6R,7As)-4-Methylhexahydro-2H-Pyrano[4,3-D][1,3]Oxazol-6-Yl]Oxy}-7,8,9,10-Tetrahydro-5,12-Tetracenedione

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Formula C21H27NO11
IUPAC Name (1s,3s)-1-[[(3as,4s,6r,7as)-4-methyl-2,3a,4,6,7,7a-hexahydro-1h-pyrano[4,3-d]oxazol-6-yl]oxy]-3,5,8-trihydroxy-3-(2-hydroxyacetyl)tetralin-6,7-dicarbaldehyde hydrate
Molecular Mass 469.439 g·mol−1
Heat of Formation -1703.8 ± 16.7 kJ·mol−1
Dipole Moment 6.16 ± 1.08 D
Volume 592.96 Å 3
Surface Area 480.97 Å 2
HOMO Energy -8.94 ± 0.55 eV
LUMO Energy 1.20 ± eV
Point Group Symmetry C1
InChIKey DMROAWTZXCKQPT-PODHPLMESA-N
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