(1'R,2S,3'R,6'R,8'R,12'S,14'R,15'R,18'R,19'Z,21'Z,25'R,26'S)-6',15'-Dihydroxy-18'-[(1R)-1-Hydroxyethyl]-5',14',26'-Trimethyl-11'H,23'H-Spiro[Oxirane-2,27'-[2,10,13,17,24]Pentaoxapentacyclo[23.2.1.0~3,8~.0~8,26~.0~12,14~]Octacosa[4,19,21]Triene]-11',23'-Dione

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Formula C29H38O11
IUPAC Name (1'r,2s,3'r,6'r,8'r,12's,14'r,15'r,18'r,19'z,21'z,25'r,26's)-6',15'-dihydroxy-18'-[(1r)-1-hydroxyethyl]-5',14',26'-trimethyl-11'h,23'h-spiro[oxirane-2,27'-[2,10,13,17,24]pentaoxapentacyclo[23.2.1.0 3,8 .0 8,26 .0 12,14 ]octacosa[4,19,21]triene]-11',23'-dione
Molecular Mass 562.605 g·mol−1
Heat of Formation 2249.6 ± 16.7 kJ·mol−1
Dipole Moment 20.66 ± 1.08 D
Volume 578.15 Å 3
Surface Area 430.56 Å 2
HOMO Energy -8.10 ± 0.55 eV
LUMO Energy -2.01 ± eV
Point Group Symmetry C1
Synonyms
  • 2
  • 5
  • 6
  • 7
  • 9
  • c
  • n
  • s
InChIKey ZGOCMMMDEQOCDU-KGMLQEAJSA-N
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Elements H C O