(3S,4R,5Z,8S,9S,11E)-8,9,16-Trihydroxy-14-Methoxy-3,4-Dimethyl-3,4,9,10-Tetrahydro-1H-2-Benzoxacyclotetradecine-1,7(8H)-Dione

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Formula C20H24O7
IUPAC Name (2e,5s,6s,8z,10r,11s)-5,6,15-trihydroxy-17-methoxy-10,11-dimethyl-12-oxabicyclo[12.4.0]octadeca-1(14),2,8,15,17-pentaene-7,13-dione
Molecular Mass 376.400 g·mol−1
Heat of Formation -1148.6 ± 16.7 kJ·mol−1
Dipole Moment 4.33 ± 1.08 D
Volume 439.94 Å 3
Surface Area 354.27 Å 2
HOMO Energy -9.45 ± 0.55 eV
LUMO Energy -0.66 ± eV
Point Group Symmetry C1
Synonyms
  • (4s,5r,6z,9s,10s,12e)-9,10,18-trihydroxy-16-methoxy-4,5-dimethyl-3-oxabicyclo[12.4.0]octadeca-1(14),6,12,15,17-pentaene-2,8-dione
  • (4s,5r,6z,9s,10s,12e)-9,10,18-trihydroxy-16-methoxy-4,5-dimethyl-3-oxabicyclo[12.4.0]octadeca-1(14),6,12,15,17-pentaene-2,8-quinone
InChIKey SVDCBWSVGAXDTE-STBZDDNXSA-N
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