Pentyl 5-{3,5-Dihydroxy-4-[(1S,6S)-6-Isopropenyl-3-Methyl-2-Cyclohexen-1-Yl]Phenyl}-β-D-Glucopyranoside

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Properties Simple | Detailed

Formula C27H40O8
IUPAC Name (2r,3s,4s,5r,6r)-2-[3,5-dihydroxy-4-[(1s,6s)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]phenyl]-2-(hydroxymethyl)-6-pentoxy-tetrahydropyran-3,4,5-triol
Molecular Mass 492.602 g·mol−1
Heat of Formation -86.3 ± 16.7 kJ·mol−1
Dipole Moment 3.77 ± 1.08 D
Volume 584.8 Å 3
Surface Area 465.94 Å 2
Point Group Symmetry C1
Synonyms
  • (2r,3s,4s,5r,6r)-2-[3,5-dihydroxy-4-[(1s,6s)-3-methyl-6-prop-1-en-2-yl-1-cyclohex-2-enyl]phenyl]-2-(hydroxymethyl)-6-pentoxy-oxane-3,4,5-triol
  • (2r,3s,4s,5r,6r)-2-[3,5-dihydroxy-4-[(1s,6s)-3-methyl-6-prop-1-en-2-yl-1-cyclohex-2-enyl]phenyl]-2-(hydroxymethyl)-6-pentoxyoxane-3,4,5-triol
  • (2r,3s,4s,5r,6r)-2-[3,5-dihydroxy-4-[(1s,6s)-6-isopropenyl-3-methyl-1-cyclohex-2-enyl]phenyl]-2-(hydroxymethyl)-6-pentoxy-tetrahydropyran-3,4,5-triol
  • (2r,3s,4s,5r,6r)-2-[3,5-dihydroxy-4-[(1s,6s)-6-isopropenyl-3-methyl-1-cyclohex-2-enyl]phenyl]-2-(hydroxymethyl)-6-pentoxytetrahydropyran-3,4,5-triol
  • (2r,3s,4s,5r,6r)-6-amoxy-2-[3,5-dihydroxy-4-[(1s,6s)-6-isopropenyl-3-methyl-1-cyclohex-2-enyl]phenyl]-2-methylol-tetrahydropyran-3,4,5-triol
  • 5''-hydroxy-cbd glucoside
  • 5''-hydroxycannabidiol glucoside
CAS Number(s)
  • 126371-03-7
InChIKey HZZZTVFRFUUOJG-BLXJKEPASA-N
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