{(1R,2R,3R,6E,8S,9S,10S,12S,14E,16R)-9-[(4,6-Dideoxy-3-O-Methyl-β-D-Xylo-Hexopyranosyl)Oxy]-12-Hydroxy-3,8,10,12-Tetramethyl-5,13-Dioxo-4,17-Dioxabicyclo[14.1.0]Heptadeca-6,14-Dien-2-Yl}Methyl 6-Deoxy-2,3-Di-O-Methyl-β-D-Allopyranoside

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Formula C35H56O14
IUPAC Name (1r,2e,5s,7s,8s,9s,10e,14r,15r,16r)-5-hydroxy-15-[[(2r,3r,4r,5r,6r)-5-hydroxy-3,4-dimethoxy-6-methyl-tetrahydropyran-2-yl]oxymethyl]-8-[(2s,3r,4s,6r)-3-hydroxy-4-methoxy-6-methyl-tetrahydropyran-2-yl]oxy-5,7,9,14-tetramethyl-13,17-dioxabicyclo[14.1.0]heptadeca-2,10-diene-4,12-dione
Molecular Mass 700.811 g·mol−1
Heat of Formation -2461.3 ± 16.7 kJ·mol−1
Dipole Moment 4.42 ± 1.08 D
Volume 856.26 Å 3
Surface Area 619.64 Å 2
HOMO Energy -9.61 ± 0.55 eV
LUMO Energy 2.60 ± eV
Point Group Symmetry C1
InChIKey KLGADJPDTCIJLO-LJUCOGSUSA-N
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