Fcrc A48

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Formula C30H21NO9
IUPAC Name (8s)-4',9,9'-trihydroxy-6'-methoxy-3-[(1e,3e)-penta-1,3-dienyl]spiro[6,7-dihydro-2h-cyclopenta[g]isoquinoline-8,2'-cyclopenta[g]naphthalene]-1,1',3',5',8'-pentone
Molecular Mass 539.489 g·mol−1
Heat of Formation -1069.5 ± 16.7 kJ·mol−1
Dipole Moment 4.88 ± 1.08 D
Volume 573.57 Å 3
Surface Area 493.07 Å 2
HOMO Energy -8.64 ± 0.55 eV
LUMO Energy -2.23 ± eV
Point Group Symmetry C1
Synonyms
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InChIKey BZONSJUONOFNNP-MHSJTTIKSA-N
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