(1'R,2R,3'S,4S,5'S,7'S,8'R,10'R,14'R,16'S,19'S,21'S,22'S,26'S)-8'-(Hydroxymethyl)-4,8',19',21'-Tetramethyl-3H,12'H,20'H-Spiro[Furan-2,23'-[4,9,13,24,25]Pentaoxaoctacyclo[14.8.1.1~1,19~.0~3,5~.0~3,16~.0~7,14~.0~10,14~.0~22,26~]Hexacosane]-2',5,12',20'(4H)-Tetrone

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Formula C29H34O11
IUPAC Name (1'r,2r,3's,4s,5's,7's,8'r,10'r,14'r,16's,19's,21's,22's,26's)-8'-(hydroxymethyl)-4,8',19',21'-tetramethyl-3h,12'h,20'h-spiro[furan-2,23'-[4,9,13,24,25]pentaoxaoctacyclo[14.8.1.1 1,19 .0 3,5 .0 3,16 .0 7,14 .0 10,14 .0 22,26 ]hexacosane]-2',5,12',20'(4h)-tetrone
Molecular Mass 558.574 g·mol−1
Heat of Formation -1847.3 ± 16.7 kJ·mol−1
Dipole Moment 6.89 ± 1.08 D
Volume 615.28 Å 3
Surface Area 441.13 Å 2
HOMO Energy -9.92 ± 0.55 eV
LUMO Energy 2.88 ± eV
Point Group Symmetry C1
InChIKey BUPVNIVIQIJHNI-HOVTYTAYSA-N
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