7-Hydroxy-2,3,4,8-tetramethoxyphenanthrene

7-Hydroxy-2,3,4,8-tetramethoxyphenanthrene
Names
	Preferred IUPAC name 1,5,6,7-Tetramethoxyphenanthren-2-ol
Identifiers
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL3634641;
ChemSpider	4475060;
PubChem CID	5315859;
CompTox Dashboard (EPA)	DTXSID901031829 ;
	InChI InChI=1S/C18H18O5/c1-20-14-9-10-5-6-12-11(7-8-13(19)16(12)21-2)15(10)18(23-4)17(14)22-3/h5-9,19H,1-4H3 Key: JILKBZSAOHQOQD-UHFFFAOYSA-N;
	SMILES COc3c2c(ccc1c(OC)c(O)ccc12)cc(OC)c3OC;
Properties
Chemical formula	C18H18O5
Molar mass	314.337 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

7-Hydroxy-2,3,4,8-tetramethoxyphenanthrene is one of several phenanthrenes contained in the rhizome of Dioscorea communis.^[1]

References

^ Phenanthrenes and a dihydrophenanthrene from Tamus communis and their cytotoxic activity. Adriána Kovácsa, Peter Forgob, István Zupkóc, Borbála Réthyc, György Falkayc, Pál Szabód and Judit Hohmanna, Phytochemistry, Volume 68, Issue 5, March 2007, Pages 687–691, doi:10.1016/j.phytochem.2006.10.028

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