GLYCEOLLINS
6H-Benzofuro[3,2-c]furo[3,2-g][1]benzopyran-6a,9(11aH)-diol, 1,2-dihydro-2-(1-methylethenyl)-, (2S,6aS,11aS)- ; 3H,7H-Benzofuro[3,2-c]pyrano[3,2-g][1]benzopyran-7a,10(12aH)-diol, 3,3-dimethyl-, (7aS,12aS)- ; 2H,6H-Benzo…
GLYCEOLLINS is listed in the EU CosIng inventory, but no direct annex records are linked on this page yet.
Regulatory evidence by market
No rule for this ingredient has been imported for any of the 13 markets tracked here.
That describes this inventory, not the law. No imported rule is not evidence that an ingredient is permitted: a rule may exist under another name or identifier, or in a dataset not yet imported here.
Chemical identity and properties
Glyceollin I
Glyceollin is an organic heteropentacyclic compound. — ChEBI
- IUPAC name
- (2S,10S)-17,17-dimethyl-3,12,18-trioxapentacyclo[11.8.0.02,10.04,9.014,19]henicosa-1(13),4(9),5,7,14(19),15,20-heptaene-6,10-diol
- Molecular formula
- C20H18O5
- Molecular weight
- 338.4 g/mol
- Exact mass
- 338.11542367 Da
- XLogP3
- 2.5
- Topological polar surface area
- 68.2 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 5
- Covalent units
- 1
- Defined stereocentres
- 2
Also known as
13 more reported names
External database identifiers
- ChEBI:CHEBI:16470
- ChEMBL:CHEMBL1774987
- EPA DTXSID:DTXSID10205726
- PubMed:22655912
- PubMed:22472325
- PubMed:22409158
- PubMed:22246209
- PubMed:22126086
- PubMed:22054259
- PubMed:21988571
- PubMed:21917419
- PubMed:21747689
- PubMed:21725032
- PubMed:21671066
- PubMed:21561073
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.
Glyceollin Iii
Glyceollin III is a benzofuropyranochromene that is 1,2-dihydro-6H-[1]benzofuro[3,2-c]furo[3,2-g]chromene substituted at positions 6a and 9 by hydroxy groups and at position 2 by a prop-1-en-2-yl group. It has a role as a phytoalexin, an antifungal agent and an anti-estrogen. — ChEBI
- IUPAC name
- (1S,6S,13S)-6-prop-1-en-2-yl-7,11,20-trioxapentacyclo[11.7.0.02,10.04,8.014,19]icosa-2(10),3,8,14(19),15,17-hexaene-13,17-diol
- Molecular formula
- C20H18O5
- Molecular weight
- 338.4 g/mol
- Exact mass
- 338.11542367 Da
- XLogP3
- 2.9
- Topological polar surface area
- 68.2 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 5
- Covalent units
- 1
- Defined stereocentres
- 3
Also known as
6 more reported names
External database identifiers
- ChEBI:CHEBI:52086
- ChEMBL:CHEMBL2229450
- EPA DTXSID:DTXSID20976571
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.
Glyceollin Ii
(-)-glyceollin II is a benzofuropyranochromene that is 3H,7H-[1]benzofuro[3,2-c]pyrano[3,2-g]chromene substituted at positions 7a and 10 by hydroxy groups and at position 3 by a gem-dimethyl group. It has a role as a phytoalexin. — ChEBI
- IUPAC name
- (2S,10S)-17,17-dimethyl-3,12,16-trioxapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(13),4(9),5,7,14,18,20-heptaene-6,10-diol
- Molecular formula
- C20H18O5
- Molecular weight
- 338.4 g/mol
- Exact mass
- 338.11542367 Da
- XLogP3
- 2.5
- Topological polar surface area
- 68.2 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 5
- Covalent units
- 1
- Defined stereocentres
- 2
Also known as
3 more reported names
External database identifiers
- ChEBI:CHEBI:52127
- ChEMBL:CHEMBL2229451
- EPA DTXSID:DTXSID80217674
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.
Inventory details for GLYCEOLLINS
INCI name
GLYCEOLLINS
Description
6H-Benzofuro[3,2-c]furo[3,2-g][1]benzopyran-6a,9(11aH)-diol, 1,2-dihydro-2-(1-methylethenyl)-, (2S,6aS,11aS)- ;
3H,7H-Benzofuro[3,2-c]pyrano[3,2-g][1]benzopyran-7a,10(12aH)-diol, 3,3-dimethyl-, (7aS,12aS)- ;
2H,6H-Benzofuro(3,2-c)pyrano(2,3-h)(1)benzopyran-6a,9(11aH)-diol, 2,2- dimethyl- .
Record provenance
- Inventory reference
- 89001
- Imported identity
- GLYCEOLLINS
- Source update
- 06/07/2012
Annex records for GLYCEOLLINS
Key data
Official EU ingredient-name evidence
The ingredient name exactly matches the official 2025 EU glossary of common ingredient names.
Additional official and scientific sources
11 external databases to check this identity in
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How GLYCEOLLINS appears in the CosIng inventory
The CosIng inventory lists GLYCEOLLINS as a cosmetic ingredient and this page links it to 0 annex records. The inventory entry captures names and identifiers, while the annex records show where the substance is prohibited, restricted or positively listed in EU cosmetics law.
Regulatory conditions, if any, come from Annex II–VI records and should be checked before use in a formulation.
Frequently asked questions
Source note for GLYCEOLLINS
This page reproduces the CosIng inventory entry for GLYCEOLLINS from public European Commission cosmetic ingredient materials and shows linked identifiers even when no direct annex match is currently attached.
Use this inventory page to research GLYCEOLLINS and compare linked records, but verify restrictions and legal status against the current official source text and law before making regulatory decisions.
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