(3S)-3-{[(2S,3R,4R)-3,4-Bis(4-Hydroxy-3-Methoxybenzyl)Tetrahydro-2-Furanyl]Oxy}-1-(4-Hydroxyphenyl)-5-Phenyl-1-Pentanone

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Properties Simple | Detailed

Formula C37H40O8
IUPAC Name (3s)-3-[(2s,3r,4r)-3,4-bis[(4-hydroxy-3-methoxy-phenyl)methyl]tetrahydrofuran-2-yl]oxy-1-(4-hydroxyphenyl)-5-phenyl-pentan-1-one
Molecular Mass 612.709 g·mol−1
Heat of Formation -1137.4 ± 16.7 kJ·mol−1
Dipole Moment 1.50 ± 1.08 D
Volume 736.57 Å 3
Surface Area 489.44 Å 2
HOMO Energy -8.36 ± 0.55 eV
LUMO Energy -0.48 ± eV
Point Group Symmetry C1
InChIKey JLPWUNZEPIFOFI-RVVHLHPJSA-N
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Elements H C O