CURCUBITURILS
2,20:3,19-Dimethano-2,3,4a,5a,6a,7a,8a,9a,10a,11a,12a,13a,14a,15a,16a,17a,19,20,21a,22a,23a,24a,25a,26a,27a,28a,29a,30a,31a,32a,33a,34a-dotriacontaazabispentaleno[1''',6''':5'',6'',7'']cycloocta[1'',2'',3'':3'',4'']pent…
CURCUBITURILS 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
- Molecular formula
- C30H30N20O10
- Molecular weight
- 830.7 g/mol
- Exact mass
- 830.24537723 Da
- XLogP3
- -5.7
- Topological polar surface area
- 236.0 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 10
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.
Cucurbit[7]uril (CB[7]) hydrate
Cucurbit[7]uril is a cucurbituril. — ChEBI
- IUPAC name
- 3,5,8,10,13,15,18,20,23,25,28,30,33,35,36,38,40,42,46,48,50,52,54,56,58,60,62,64-octacosazadocosacyclo[30.3.3.36,7.311,12.316,17.321,22.326,27.22,36.231,38.13,35.15,8.110,13.115,18.120,23.125,28.130,33.140,46.142,64.148,50.152,54.156,58.160,62]heptacontane-39,41,43,44,45,47,49,51,53,55,57,59,61,63-tetradecone
- Molecular formula
- C42H42N28O14
- Molecular weight
- 1163.0 g/mol
- Exact mass
- 1162.34352813 Da
- XLogP3
- -8.0
- Topological polar surface area
- 330.0 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 14
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
7 more reported names
External database identifiers
- ChEBI:CHEBI:51434
- ChEMBL:CHEMBL3770339
- EPA DTXSID:DTXSID301316938
- PubMed:23009313
- PubMed:22969015
- PubMed:22959366
- PubMed:22946446
- PubMed:22860771
- PubMed:22852591
- PubMed:22710743
- PubMed:22690827
- PubMed:22683553
- PubMed:22646470
- PubMed:22635275
- PubMed:22618533
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.
- IUPAC name
- 3,5,8,10,13,15,18,20,23,25,28,30,33,35,38,40,41,43,45,47,51,53,55,57,59,61,63,65,67,69,71,73-dotriacontazapentacosacyclo[35.3.3.36,7.311,12.316,17.321,22.326,27.331,32.22,41.236,43.13,40.15,8.110,13.115,18.120,23.125,28.130,33.135,38.145,51.147,73.153,55.157,59.161,63.165,67.169,71]octacontane-44,46,48,49,50,52,54,56,58,60,62,64,66,68,70,72-hexadecone
- Molecular formula
- C48H48N32O16
- Molecular weight
- 1329.1 g/mol
- Exact mass
- 1328.39260358 Da
- XLogP3
- -9.1
- Topological polar surface area
- 377.0 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 16
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
8 more reported names
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.
- IUPAC name
- 3,5,8,10,13,15,18,20,23,25,28,30,31,33,35,37,41,43,45,47,49,51,53,55-tetracosazanonadecacyclo[25.3.3.36,7.311,12.316,17.321,22.22,31.226,33.13,30.15,8.110,13.115,18.120,23.125,28.135,41.137,55.143,45.147,49.151,53]hexacontane-34,36,38,39,40,42,44,46,48,50,52,54-dodecone
- Molecular formula
- C36H36N24O12
- Molecular weight
- 996.8 g/mol
- Exact mass
- 996.29445268 Da
- XLogP3
- -6.8
- Topological polar surface area
- 283.0 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 12
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
11 more reported names
External database identifiers
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 CURCUBITURILS
INCI name
CURCUBITURILS
Description
2,20:3,19-Dimethano-2,3,4a,5a,6a,7a,8a,9a,10a,11a,12a,13a,14a,15a,16a,17a,19,20,21a,22a,23a,24a,25a,26a,27a,28a,29a,30a,31a,32a,33a,34a-dotriacontaazabispentaleno[1''',6''':5'',6'',7'']cycloocta[1'',2'',3'':3'',4'']pentaleno[1'',6'':5',6',7']cycloocta[1',2',3':3',4']pentaleno[1',6':5,6,7]cycloocta[1,2,3-gh:1',2',3'-g'h']cycloocta[1,2,3-cd:5,6,7-c'd']dipentalene-1,4,6,8,10,12,14,16,18,21,23,25,27,29,31,33-hexadecone, hexadecahydro-, stereoisomer,2,18:3,17-Dimethano-2,3,4a,5a,6a,7a,8a,9a,10a,11a,12a,13a,14a,15a,17,18,19a,20a,21a,22a,23a,24a,25a,26a,27a,28a,29a,30a-octacosaazabispentaleno[1''',6''':5'',6'',7'']cycloocta[1'',2'',3'':3'',4'']pentaleno[1'',6'':5',6',7']cycloocta[1',2',3':3',4']pentaleno[1',6':5,6,7]cycloocta[1,2,3-cd:1',2',3'-gh]pentalene-1,4,6,8,10,12,14,16,19,21,23,25,27,29-tetradecone, tetradecahydro-, stereoisomer,1H,4H,12H,15H-2,14:3,13-Dimethano-5H,6H,7H,8H,9H,10H,11H,16H,17H,18H,19H,20H,21H,22H-2,3,4a,5a,6a,7a,8a,9a,10a,11a,13,14,15a,16a,17a,18a,19a,20a,21a,22a-eicosaazabispentaleno[1'',6'':5',6',7']cycloocta[1',2',3':3',4']pentaleno[1',6':5,6,7]cycloocta[1,2,3-cd:1',2',3'-gh]pentalene-1,4,6,8,10,12,15,17,19,21-decone, decahydro-, stereoisomer
Record provenance
- Inventory reference
- 91623
- Imported identity
- CURCUBITURILS
- Source update
- 29/10/2014
Annex records for CURCUBITURILS
Key data
- ABSORBENT
- Taking up water- and/or oil-soluble (dissolved or finely dispersed) substances.
- CHELATING
- Forming complexes with metal ions which could affect the stability and/or appearance of cosmetics.
- EMULSION STABILISING
- Helping the process of emulsification and improving emulsion stability and shelf-life.
- FILM FORMING
- Producing (upon application) a continuous film on the skin, hair or nails.
Related inventory evidence
Ingredients with overlapping formulation functions
Additional official and scientific sources
11 external databases to check this identity in
Each link searches that source for this identity. What each source is, and its legal weight
How CURCUBITURILS appears in the CosIng inventory
The CosIng inventory lists CURCUBITURILS 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.
CURCUBITURILS is also tagged with 4 cosmetic functions in the official data. Function labels describe intended use, but they do not replace regulatory review of linked annex records before formulation or labelling work.
Frequently asked questions
Source note for CURCUBITURILS
This page reproduces the CosIng inventory entry for CURCUBITURILS 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 CURCUBITURILS 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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