hexahydro-6,7-dihydroxy-5-(hydroxymethyl)-3-(2-hydroxyphenyl)-2H-pyrano[2,3-d]oxazol-2-one

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :6,7-dihydroxy-5-(hydroxymethyl)-3-(2-hydroxyphenyl)-5,6,7,7a-tetrahydro-3aH-pyrano[2,3-d][1,3]oxazol-2-one
InChI :InChI=1/C13H15NO7/c15-5-8-9(17)10(18)11-12(20-8)14(13(19)21-11)6-3-1-2-4-7(6)16/h1-4,8-12,15-18H,5H2
Std.InChI: InChI=1S/C13H15NO7/c15-5-8-9(17)10(18)11-12(20-8)14(13(19)21-11)6-3-1-2-4-7(6)16/h1-4,8-12,15-18H,5H2
Search Google for structures with same skeleton
InChIKey :XBYMZYWXQBJAJG-UHFFFAOYAM
Std.InChIKey: XBYMZYWXQBJAJG-UHFFFAOYSA-N
Search Google for exact structure
SMILES :C1=CC=C(C(=C1)N2C3C(C(C(C(O3)CO)O)O)OC2=O)O
Molar Refractivity :68.36 ± 0.3 cm3 (est)
Parachor :553.3 ± 6.0 cm3 (est)
Index of Refraction :1.658 ± 0.02 (est)
Surface Tension :79.2 ± 3.0 dyne/cm (est)
Density :1.602 ± 0.06 g/cm3 (est)
Polarizability :27.10 ± 0.5 10-24cm3 (est)