7-Phloroeckol

7-Phloroeckol
Names
	Preferred IUPAC name 4-(3,5-Dihydroxyphenoxy)-8-(2,4,6-trihydroxyphenoxy)oxanthrene-1,3,6-triol
	Other names 7-Phloroethol
Identifiers
CAS Number	662165-35-7 [ChemSpider];
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:65790 ;
ChEMBL	ChEMBL456228;
ChemSpider	8656347;
PubChem CID	10480940;
UNII	97GCC12YF0;
CompTox Dashboard (EPA)	DTXSID201030418 ;
	InChI InChI=1S/C24H16O12/c25-9-1-10(26)3-12(2-9)34-22-17(31)8-18(32)23-24(22)36-21-16(30)6-13(7-19(21)35-23)33-20-14(28)4-11(27)5-15(20)29/h1-8,25-32H Key: JLEVVQRBEATTCM-UHFFFAOYSA-N; InChI=1/C24H16O12/c25-9-1-10(26)3-12(2-9)34-22-17(31)8-18(32)23-24(22)36-21-16(30)6-13(7-19(21)35-23)33-20-14(28)4-11(27)5-15(20)29/h1-8,25-32H Key: JLEVVQRBEATTCM-UHFFFAOYAP;
	SMILES C1=C(C=C(C=C1O)OC2=C(C=C(C3=C2OC4=C(C=C(C=C4O3)OC5=C(C=C(C=C5O)O)O)O)O)O)O;
Properties
Chemical formula	C24H16O12
Molar mass	496.37 g/mol
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

7-Phloroeckol is a phlorotannin found in the edible brown algae arame (Ecklonia bicyclis) and turuarame (Ecklonia stolonifera).^[1]

References

^ Gunathilaka, Thilina L.; Samarakoon, Kalpa; Ranasinghe, Pathmasiri; Peiris, L. Dinithi C. (25 April 2020). "Antidiabetic Potential of Marine Brown Algae—a Mini Review". Journal of Diabetes Research. 2020: 1–13. doi:10.1155/2020/1230218. PMC 7197011. PMID 32377517.

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v t e Types of phlorotannins (tannins in brown algae)
Monomer	Phloroglucinol
Fucols	Difucol Trifucol Tetrafucol A Tetrafucol B cis-Pentafucol A
Phlorethols	Diphlorethol and diphlorethol A Triphloroethol A Tetraphlorethol A, B, C and E Pentaphlorethol-B Hexaphlorethol-A
Fucophlorethols	Fucophlorethol A and B Fucodiphlorethol A, D and G Fucotriphlorethol-B, G and H Fucotetraphlorethol-B, J and K Fucopentaphlorethol-E Bisfucotriphlorethol-A Bisfucotetraphlorethol-A Bisfucopentaphlorethol-A and B Bisfucoheptaphlorethol-A Difucophlorethol-A Difucofucotriphlorethol-A and B Difucofucotetraphlorethol-A Terfucopentaphlorethol-A Terfucohexaphlorethol-A and B Terfucoheptaphlorethol-A
Fuhalols	Bifuhalol Trifuhalol A Tetrafuhalol A
Isofuhalols	Tetraisofuhalol
Eckols	Dieckol Eckol Eckstolonol Phlorofucofuroeckol A and B 2-Phloroeckol 3-Phloroeckol 6,6'-Bieckol 7-Phloroeckol 8,4"'-Dieckol 8,8′-Bieckol
Halogenated phlorotannins	Bromotriphlorethol A1

Names

Preferred IUPAC name 4-(3,5-Dihydroxyphenoxy)-8-(2,4,6-trihydroxyphenoxy)oxanthrene-1,3,6-triol
Other names 7-Phloroethol
Identifiers
CAS Number	662165-35-7^{N[ChemSpider]}
3D model (JSmol)	Interactive image
ChEBI	CHEBI:65790^Y
ChEMBL	ChEMBL456228
ChemSpider	8656347
PubChem CID	10480940
UNII	97GCC12YF0
CompTox Dashboard (EPA)	DTXSID201030418
InChI InChI=1S/C24H16O12/c25-9-1-10(26)3-12(2-9)34-22-17(31)8-18(32)23-24(22)36-21-16(30)6-13(7-19(21)35-23)33-20-14(28)4-11(27)5-15(20)29/h1-8,25-32H Key: JLEVVQRBEATTCM-UHFFFAOYSA-N InChI=1/C24H16O12/c25-9-1-10(26)3-12(2-9)34-22-17(31)8-18(32)23-24(22)36-21-16(30)6-13(7-19(21)35-23)33-20-14(28)4-11(27)5-15(20)29/h1-8,25-32H Key: JLEVVQRBEATTCM-UHFFFAOYAP
SMILES C1=C(C=C(C=C1O)OC2=C(C=C(C3=C2OC4=C(C=C(C=C4O3)OC5=C(C=C(C=C5O)O)O)O)O)O)O
Properties
Chemical formula	C₂₄H₁₆O₁₂
Molar mass	496.37 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references