Synogil

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Formula C33H47NO13
IUPAC Name (1s,3r,5s,7s,8e,12r,14e,16e,18z,20e,22s,24r,25r,26s)-22-[(2r,3s,4s,5s,6r)-4-amino-3,5-dihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-1,3,26-trihydroxy-12-methyl-10-oxo-6,11,28-trioxatricyclo[22.3.1.05,7]octacosa-8,14,16,18,20-pentaene-25-carboxylic acid
Molecular Mass 665.725 g·mol−1
Heat of Formation -2222.8 ± 16.7 kJ·mol−1
Dipole Moment 7.32 ± 1.08 D
Volume 782.43 Å 3
Surface Area 526.17 Å 2
HOMO Energy -9.49 ± 0.55 eV
LUMO Energy -0.11 ± eV
Point Group Symmetry C1
InChIKey NCXMLFZGDNKEPB-PZOSZVHHSA-N
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