(1'S,2R,3'R,4S,7'R,9'R,10'S,13'S,15'R,18'S,19'S,21'S,25'S)-13'-Hydroxy-9'-(Hydroxymethyl)-4,9',19',21'-Tetramethyldihydro-5H,5'H,14'H,20'H-Spiro[Furan-2,17'-[4,8,16,24]Tetraoxaheptacyclo[13.8.1.1~15,18~.0~1,13~.0~3,7~.0~3,10~.0~21,25~]Pentacosane]-5,5',14',20'-Tetrone

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Formula C29H36O11
IUPAC Name (1's,2r,3'r,4s,7'r,9'r,10's,13's,15'r,18's,19's,21's,25's)-13'-hydroxy-9'-(hydroxymethyl)-4,9',19',21'-tetramethyldihydro-5h,5'h,14'h,20'h-spiro[furan-2,17'-[4,8,16,24]tetraoxaheptacyclo[13.8.1.1 15,18 .0 1,13 .0 3,7 .0 3,10 .0 21,25 ]pentacosane]-5,5',14',20'-tetrone
Molecular Mass 560.590 g·mol−1
Heat of Formation -2021.7 ± 16.7 kJ·mol−1
Dipole Moment 5.32 ± 1.08 D
Volume 623.96 Å 3
Surface Area 442.25 Å 2
HOMO Energy -9.88 ± 0.55 eV
LUMO Energy 2.92 ± eV
Point Group Symmetry C1
InChIKey KWZAQNBIRDZLHQ-LVMPUJEKSA-N
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