16-''O''-Methylcafestol

16-O-Methylcafestol
Identifiers
CAS Number	108214-28-4;
3D model (JSmol)	Interactive image;
PubChem CID	68103163;
	InChI InChI=1S/C21H30O3/c1-19-8-6-17-15(7-10-24-17)16(19)5-9-20-11-14(3-4-18(19)20)21(12-20,13-22)23-2/h7,10,14,16,18,22H,3-6,8-9,11-13H2,1-2H3/t14-,16-,18+,19-,20+,21+/m1/s1 Key: BDVVNPOGDNWUOI-GVOJMRIRSA-N;
	SMILES C[C@@]12CCC3=C([C@H]1CC[C@]45[C@H]2CC[C@H](C4)[C@](C5)(CO)OC)C=CO3;
Properties
Chemical formula	C21H30O3
Molar mass	330.47 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	Infobox references

16-O-Methylcafestol, a derivative of cafestol, is an isolate of green coffee beans.^[1]

References

↑ d'Amelio, N; De Angelis, E; Navarini, L; Schievano, E; Mammi, S (2013). "Green coffee oil analysis by high-resolution nuclear magnetic resonance spectroscopy". Talanta. 110: 118–27. doi:10.1016/j.talanta.2013.02.024. PMID 23618184.

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Identifiers

CAS Number	108214-28-4
3D model (JSmol)	Interactive image
PubChem CID	68103163
InChI InChI=1S/C21H30O3/c1-19-8-6-17-15(7-10-24-17)16(19)5-9-20-11-14(3-4-18(19)20)21(12-20,13-22)23-2/h7,10,14,16,18,22H,3-6,8-9,11-13H2,1-2H3/t14-,16-,18+,19-,20+,21+/m1/s1 Key: BDVVNPOGDNWUOI-GVOJMRIRSA-N
SMILES C[C@@]12CCC3=C([C@H]1CC[C@]45[C@H]2CC[C@H](C4)[C@](C5)(CO)OC)C=CO3
Properties
Chemical formula	C₂₁H₃₀O₃
Molar mass	330.47 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references