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

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Properties Simple | Detailed

Formula C19H22O7
IUPAC Name (4r,6e,9s,10s,12e)-9,10,18-trihydroxy-16-methoxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(18),6,12,14,16-pentaene-2,8-dione
Molecular Mass 362.374 g·mol−1
Heat of Formation -1111.4 ± 16.7 kJ·mol−1
Dipole Moment 7.15 ± 1.08 D
Volume 422.22 Å 3
Surface Area 350.87 Å 2
HOMO Energy -9.34 ± 0.55 eV
LUMO Energy 2.54 ± eV
Point Group Symmetry C1
InChIKey NEQZWEXWOFPKOT-RCPUWQGCSA-N
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