CAS 88095-77-6 — 0 EU Cosmetic Records

Chemical identity and properties

PubChem 2D chemical structure for CAS 88095-77-6

CAS 88095-77-6PubChem CID 3008868

Dieckol

Dieckol is a phlorotannin isolated from a brown alga Ecklonia cava which exhibits antioxidant, hepatoprotective and anticoagulant activities. It has a role as a metabolite, a radical scavenger, an anticoagulant, a hepatoprotective agent and an EC 3.2.1.20 (alpha-glucosidase) inhibitor. It is an aromatic ether, an oxacycle and a phlorotannin. It is functionally related to a phloroglucinol. — ChEBI

IUPAC name: 4-[4-[6-(3,5-dihydroxyphenoxy)-4,7,9-trihydroxydibenzo-p-dioxin-2-yl]oxy-3,5-dihydroxyphenoxy]dibenzo-p-dioxin-1,3,6,8-tetrol

Molecular formula: C36H22O18
Molecular weight: 742.5 g/mol
Exact mass: 742.08061385 Da
XLogP3: 4.9
Topological polar surface area: 287.0 Å²
Hydrogen-bond donors: 11
Hydrogen-bond acceptors: 18
Covalent units: 1
Defined stereocentres: 0

Also known as

8,4'''-DieckolZU0ESU43994-(4-{[6-(3,5-dihydroxyphenoxy)-4,7,9-trihydroxyoxanthren-2-yl]oxy}-3,5-dihydroxyphenoxy)oxanthrene-1,3,6,8-tetrolCHEBI:657694-(4-((6-(3,5-Dihydroxyphenoxy)-4,7,9-trihydroxydibenzo(b,E)(1,4)dioxin-2-yl)oxy)-3,5-dihydroxyphenoxy)dibenzo(b,E)(1,4)dioxin-1,3,6,8-tetrolDibenzo(b,E)(1,4)dioxin-1,3,6,8-tetrol, 4-(4-((6-(3,5-dihydroxyphenoxy)-4,7,9-trihydroxydibenzo(b,E)(1,4)dioxin-2-yl)oxy)-3,5-dihydroxyphenoxy)-4-(4-((6-(3,5-dihydroxyphenoxy)-4,7,9-trihydroxyoxanthren-2-yl)oxy)-3,5-dihydroxyphenoxy)oxanthrene-1,3,6,8-tetrol4-(4-(6-(3,5-dihydroxyphenoxy)-4,7,9-trihydroxydibenzo-p-dioxin-2-yl)oxy-3,5-dihydroxyphenoxy)dibenzo-p-dioxin-1,3,6,8-tetrol

12 more reported names

Dibenzo[b,e][1,4]dioxin-1,3,6,8-tetrol, 4-[4-[[6-(3,5-dihydroxyphenoxy)-4,7,9-trihydroxydibenzo[b,e][1,4]dioxin-2-yl]oxy]-3,5-dihydroxyphenoxy]-RefChem:1333274-(4-((6-(3,5-Dihydroxyphenoxy)-4,7,9-trihydroxydibenzo[b,e][1,4]dioxin-2-yl)oxy)-3,5-dihydroxyphenoxy)dibenzo[b,e][1,4]dioxine-1,3,6,8-tetraol4-[4-[[6-(3,5-dihydroxyphenoxy)-4,7,9-trihydroxydibenzo[b,e][1,4]dioxin-2-yl]oxy]-3,5-dihydroxyphenoxy]-dibenzo[b,e][1,4]dioxin-1,3,6,8-tetrol4-[4-[6-(3,5-dihydroxyphenoxy)-4,7,9-trihydroxy-dibenzo-p-dioxin-2-yl]oxy-3,5-dihydroxy-phenoxy]dibenzo-p-dioxin-1,3,6,8-tetrolUNII-ZU0ESU4399C36H22O18EBC-521738DA-52518MS-31293HY-147059CS-0527665

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External database identifiers

ChEBI:CHEBI:65769
ChEMBL:CHEMBL508791
EPA DTXSID:DTXSID10388366
PubMed:40505820
PubMed:37886886
PubMed:36683349
PubMed:33347706
PubMed:33164846
PubMed:33051972
PubMed:31291034
PubMed:21556221
PubMed:19330880
PubMed:15056863

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

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