Tetraphlorethol C

Tetraphlorethol C
Names
	Preferred IUPAC name 2,4,6-Trioxa-1,7(1),3,5(1,4)-tetrabenzenaheptaphane-12,14,16,33,35,53,55,73,75-nonol
	Other names 2-[4-[4-(3,5-dihydroxyphenoxy)-3,5-dihydroxyphenoxy]-3,5-dihydroxyphenoxy]benzene-1,3,5-triol
Identifiers
3D model (JSmol)	Interactive image;
PubChem CID	71308282;
CompTox Dashboard (EPA)	DTXSID901030421 ;
	InChI InChI=1S/C24H18O12/c25-10-1-11(26)3-13(2-10)34-23-18(30)8-15(9-19(23)31)36-24-20(32)6-14(7-21(24)33)35-22-16(28)4-12(27)5-17(22)29/h1-9,25-33H Key: YOFARVUPGKULPN-UHFFFAOYSA-N;
	SMILES c4c(O)cc(O)cc4Oc1c(O)cc(cc1O)Oc3c(O)cc(cc3O)Oc2c(O)cc(O)cc2O;
Properties
Chemical formula	C24H18O12
Molar mass	498.396 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

Tetraphlorethol C is a phlorethol-type phlorotannin found in the brown alga Ascophyllum nodosum.^[1] Chemically, it is a tetramer of 1,2,3,5-tetrahydroxybenzene.

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