(5R,7R,8S,9S,10R)-7-(Hydroxymethyl)-3-Phenyl-1,6-Dioxa-2-Azaspiro[4.5]Dec-2-Ene-8,9,10-Triol

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Formula C14H17NO6
IUPAC Name (5r,6r,7s,8s,9r)-9-(hydroxymethyl)-3-phenyl-1,10-dioxa-2-azaspiro[4.5]dec-2-ene-6,7,8-triol
Molecular Mass 295.288 g·mol−1
Heat of Formation -821.9 ± 16.7 kJ·mol−1
Dipole Moment 3.04 ± 1.08 D
Volume 328.97 Å 3
Surface Area 294.6 Å 2
HOMO Energy -9.41 ± 0.55 eV
LUMO Energy 2.50 ± eV
Point Group Symmetry C1
InChIKey YLTDNVVQKRHCJP-RKQHYHRCSA-N
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