(5S)-5-C-(3-Carboxy-2,3,4,9-Tetrahydro-1H-β-Carbolin-1-Yl)-D-Arabinitol

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Formula C17H22N2O7
IUPAC Name (1s,3s)-1-[(1s,2r,3s,4r)-1,2,3,4,5-pentahydroxypentyl]-2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indole-3-carboxylic acid
Molecular Mass 366.366 g·mol−1
Heat of Formation -1162.3 ± 16.7 kJ·mol−1
Dipole Moment 4.67 ± 1.08 D
Volume 412.98 Å 3
Surface Area 356.3 Å 2
HOMO Energy -8.68 ± 0.55 eV
LUMO Energy -0.32 ± eV
Point Group Symmetry C1
InChIKey LCHFAYIGHOVWSA-ZFQPXKIWSA-N
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