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Cannabigerovarol Structure

Cannabigerovarol

Chemical Properties

Boiling point 445.7±40.0 °C(Predicted)
Density  1.003±0.06 g/cm3(Predicted)
pka 9.68±0.40(Predicted)
InChI InChI=1S/C19H28O2/c1-5-7-16-12-18(20)17(19(21)13-16)11-10-15(4)9-6-8-14(2)3/h8,10,12-13,20-21H,5-7,9,11H2,1-4H3/b15-10+
InChIKey YJYIDZLGVYOPGU-XNTDXEJSSA-N
SMILES C1(O)=CC(CCC)=CC(O)=C1C/C=C(\C)/CC/C=C(/C)\C
FDA UNII 34S78SNA69

Safety

Symbol(GHS)
Signal wordDanger
Hazard statements H225-H301+H311+H331-H370
Precautionary statements P210-P240-P241-P242-P243-P260-P264-P270-P271-P280-P301+P310-P321-P330-P303+P361+P353-P304+P340-P307+P311-P312-P361+P364-P370+P378-P403+P233-P403+P235-P405-P501
NFPA 704:
3
0 0

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Cannabigerovarol synthesis

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