Taxamairin A

Taxamairin A
Names
	Preferred IUPAC name 6-Hydroxy-7-methoxy-1,1-dimethyl-8-(propan-2-yl)-1H-dibenzo[a,d][7]annulene-2,10-dione
Identifiers
CAS Number	110300-76-0 ;
3D model (JSmol)	Interactive image;
ChemSpider	115549;
PubChem CID	130631;
CompTox Dashboard (EPA)	DTXSID40149205 ;
	InChI InChI=1S/C21H22O4/c1-11(2)13-9-14-15(19(24)20(13)25-5)8-12-6-7-18(23)21(3,4)16(12)10-17(14)22/h6-11,24H,1-5H3 Key: LKWPNJGNAHHUDE-UHFFFAOYSA-N;
	SMILES CC(C)C1=C(C(=C2C=C3C=CC(=O)C(C3=CC(=O)C2=C1)(C)C)O)OC;
Properties
Chemical formula	C21H22O4
Molar mass	338.39698
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	Infobox references

Taxamairin A is a non-taxane isolate of .^[1]

References[]

^ Li SH, Zhan HJ, Yao P, Niu XM, Xiang W, Sun HD (2002). "Non-taxane compounds from the bark of Taxus yunnanensis". J Asian Nat Prod Res. 4 (2): 147–54. doi:10.1080/10286020290027443. PMID 12067161. S2CID 38999357.

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