Myricanol

Myricanol
Identifiers
	IUPAC name (9R)-16,17-dimethoxytricyclo[12.3.1.12,6]nonadeca-1(17),2,4,6(19),14(18),15-hexaene-3,9,15-triol;
CAS Number	33606-81-4;
PubChem CID	161779;
ChemSpider	142086;
ChEMBL	ChEMBL2152654;
CompTox Dashboard (EPA)	DTXSID10955239 ;
Chemical and physical data
Formula	C21H26O5
Molar mass	358.434 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES COC1=C2C=C(CCCC[C@H](CCC3=CC2=C(C=C3)O)O)C(=C1OC)O;
	InChI InChI=1S/C21H26O5/c1-25-20-17-12-14(19(24)21(20)26-2)5-3-4-6-15(22)9-7-13-8-10-18(23)16(17)11-13/h8,10-12,15,22-24H,3-7,9H2,1-2H3/t15-/m1/s1; Key:SBGBAZQAEOWGFT-OAHLLOKOSA-N;

Myricanol, is a natural product which acts as an activator of the enzymes nicotinamide phosphoribosyltransferase (NAMPT)^[1] and SIRT1,^[2]^[3] along with various other activities. It is derived from the ayurvedic medicinal plant Myrica nagi and other related species along with other similar compounds such as myricetin.^[4]^[5]^[6]

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Identifiers

IUPAC name (9R)-16,17-dimethoxytricyclo[12.3.1.1^2,6]nonadeca-1(17),2,4,6(19),14(18),15-hexaene-3,9,15-triol
CAS Number	33606-81-4
PubChem CID	161779
ChemSpider	142086
ChEMBL	ChEMBL2152654
CompTox Dashboard (EPA)	DTXSID10955239
Chemical and physical data
Formula	C₂₁H₂₆O₅
Molar mass	358.434 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES COC1=C2C=C(CCCC[C@H](CCC3=CC2=C(C=C3)O)O)C(=C1OC)O
InChI InChI=1S/C21H26O5/c1-25-20-17-12-14(19(24)21(20)26-2)5-3-4-6-15(22)9-7-13-8-10-18(23)16(17)11-13/h8,10-12,15,22-24H,3-7,9H2,1-2H3/t15-/m1/s1 Key:SBGBAZQAEOWGFT-OAHLLOKOSA-N