6alpha-Hydroxycannabidiol(58940-28-6)

• Name: 6alpha-Hydroxycannabidiol
• Synonyms:6alpha-hydroxycannabidiol;58940-28-6;4JT5NXL2YQ;2-[(1R,4S,6R)-4-hydroxy-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol;1,3-Benzenediol, 2-((1R,4S,6R)-4-hydroxy-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-pentyl-;1,3-Benzenediol,2-[4-hydroxy-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-,[1R-(1a,4b,6b)]-;2-((1R,4S,6R)-4-Hydroxy-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-pentyl-1,3-benzenediol;(?)-6?-hydroxy Cannabidiol;6alpha-hydroxy-CBD;6alpha-HO-CBD;6alpha-OH-CBD;6alpha-HO-cannabidiol;6alpha-OH-cannabidiol;UNII-4JT5NXL2YQ;6alpha-hydroxy-cannabidiol;CHEBI:133049;6.ALPHA.-HYDROXYCANNABIDIOL;Cannabidiol metabolite (6alpha-hydroxycannabidiol);Q57829791;CANNABIDIOL METABOLITE (6.ALPHA.-HYDROXYCANNABIDIOL);(1'R,2'R,4'S)-5'-methyl-4-pentyl-2'-(prop-1-en-2-yl)-1',2',3',4'-tetrahydrobiphenyl-2,4',6-triol;1,3-BENZENEDIOL, 2-(4-HYDROXY-3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL)-5-PENTYL-, (1R-(1.ALPHA.,4.BETA.,6.BETA.))-;1,3-Benzenediol, 2-(4-hydroxy-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-pentyl-, (1R-(1alpha,4beta,6beta))-
• Molecular Formula:C21H30O3
• Molecular Weight:330.5
• CAS Registry Number:58940-28-6
• EINECS:
• Melting Point:
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