Methyl (2R)-Acetoxy[(1S,4S,5S,9S,10S,12S,14S,15R,16S,18S,19S,20R,22R)-22-Acetoxy-5-(3-Furyl)-9,16-Dihydroxy-4,12,18,20-Tetramethyl-7-Oxo-6,11,13,21-Tetraoxaheptacyclo[10.8.1.1~15,18~.0~1,10~.0~4,9~.0~10,14~.0~16,20~]Docos-19-Yl]Acetate

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Formula C33H40O14
IUPAC Name methyl (2r)-acetoxy[(1s,4s,5s,9s,10s,12s,14s,15r,16s,18s,19s,20r,22r)-22-acetoxy-5-(3-furyl)-9,16-dihydroxy-4,12,18,20-tetramethyl-7-oxo-6,11,13,21-tetraoxaheptacyclo[10.8.1.1 15,18 .0 1,10 .0 4,9 .0 10,14 .0 16,20 ]docos-19-yl]acetate
Molecular Mass 660.662 g·mol−1
Heat of Formation -2007.5 ± 16.7 kJ·mol−1
Dipole Moment 15.28 ± 1.08 D
Volume 715.68 Å 3
Surface Area 491.1 Å 2
HOMO Energy -7.17 ± 0.55 eV
LUMO Energy -2.44 ± eV
Point Group Symmetry C1
InChIKey JBDYALFIIPWVAN-COSCWVHUSA-N
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