4-Methyl-2-Oxo-2H-Chromen-7-Yl 6-Deoxy-α-L-Galactopyranoside

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Properties Simple | Detailed

Formula C16H18O7
IUPAC Name 4-methyl-7-[(2s,3s,4r,5s,6s)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-chromen-2-one
Molecular Mass 322.310 g·mol−1
Heat of Formation -1121.6 ± 16.7 kJ·mol−1
Dipole Moment 6.57 ± 1.08 D
Volume 359.18 Å 3
Surface Area 318.05 Å 2
HOMO Energy -9.26 ± 0.55 eV
LUMO Energy -0.95 ± eV
Point Group Symmetry C1
Synonyms
  • 4-methyl-7-[(2s,3s,4r,5s,6s)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxy-chromen-2-one
  • 4-methyl-7-[(2s,3s,4r,5s,6s)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-chromen-2-one
  • 4-methyl-7-[(2s,3s,4r,5s,6s)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-coumarin
  • 4-methyl-7-[(2s,3s,4r,5s,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-2-one
  • 4-methyl-7-[[(2s,3s,4r,5s,6s)-3,4,5-trihydroxy-6-methyl-2-tetrahydropyranyl]oxy]-2-chromenone
  • 4-methylumbelliferyl alpha-l-fucopyranoside
  • 4-methylumbelliferyl fucoside
  • 7-((6-deoxy-alpha-l-galactopyranosyl)oxy)-4-methyl-2h-1-benzopyran-2-one
CAS Number(s)
  • 54322-38-2
InChIKey CQKHENXHLAUMBH-CRLRYRHBSA-N
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