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 gÂ·molâ1
	Except where otherwise noted, data are given for materials in their standard state (at 25 Â°C [77 Â°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]

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