3-Oxo-3H-Phenoxazin-7-Yl β-D-Galactopyranoside

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Properties Simple | Detailed

Formula C18H18NO8
IUPAC Name 7-[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxyphenoxazin-10-ium-5a-id-3-one
Molecular Mass 376.337 g·mol−1
Heat of Formation -1028.2 ± 16.7 kJ·mol−1
Dipole Moment 6.01 ± 1.08 D
Volume 401.26 Å 3
Surface Area 354.84 Å 2
HOMO Energy -9.11 ± 0.55 eV
LUMO Energy 1.11 ± eV
Point Group Symmetry C1
Synonyms
  • 3-phenoxazone 7-(beta-d-galactopyranoside)
  • 3h-phenoxazin-3-one, 7-(beta-d-galactopyranosyloxy)-
  • 7-(beta-d-galactopyranosyloxy)-3h-phenoxazin-3-one
  • 7-[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenoxazin-3-one
  • 7-[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxyphenoxazin-3-one
  • 7-[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxyphenoxazin-3-one
  • 7-[[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]-3-phenoxazinone
  • resorufin beta-d-galactopyranoside
  • resorufin galactopyranoside
  • resorufin-beta-d-galactopyranoside
CAS Number(s)
  • 95079-19-9
InChIKey QULZFZMEBOATFS-DISONHOPSA-N
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