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Official EU label nameGlossary entry 18470

ORYZANOL

This record confirms an official common ingredient name for EU cosmetic product labelling. It does not by itself confirm that the substance is permitted, unrestricted or safe.

Global evidence snapshot

The resolved identity has matching regulatory evidence in 0 of 13 indexed market datasets: 0 country records and 0 EU Annex records. Every result and evidence gap is listed below.

0 markets with evidence
Markets checked
13
Markets with evidence
0
Evidence gaps
13
Resolved identifiers
2

Resolved substance identity

CAS:11042-64-112738-23-7
Ingredient index records:
ORYZANOL
Cosmetic functions: ANTISTATIC, SKIN CONDITIONING

gamma-Oryzanol; 9,19-Cyclo-9beta-lanost-24-en-3beta-ol 4-hydroxy-3-methoxycinamate

Open full local profile
1 matched or reported name
ORYZANOL

Regulatory evidence across markets

None of the 13 markets tracked here holds an imported rule under the name ORYZANOL.

That is a statement about this inventory, not about the law: no imported rule is not evidence that a substance is permitted. A rule may exist under a different name, under a CAS or EC number this glossary entry does not carry, or in a dataset not yet imported.

Check the markets and their sourcesSearch every market for this name

Chemical identity and properties

PubChem 2D chemical structure for CAS 11042-64-1
CAS 11042-64-1PubChem CID 5282164

Gamma-Oryzanol

Gamma-Oryzanol (TN) is a triterpenoid. — ChEBI

IUPAC name
[(1S,3R,6S,8R,11S,12S,15R,16R)-7,7,12,16-tetramethyl-15-[(2R)-6-methylhept-5-en-2-yl]-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
Molecular formula
C40H58O4
Molecular weight
602.9 g/mol
Exact mass
602.43351033 Da
XLogP3
12.1
Topological polar surface area
55.8 Ų
Hydrogen-bond donors
1
Hydrogen-bond acceptors
4
Covalent units
1
Defined stereocentres
9

Also known as

gamma OryzanolGammarizaOliverSST9XCL51MRefChem:856958600-960-6Cycloartenyl ferulategamma-Orizanol
16 more reported names
HI-ZGamma oryzanol [JAN]UNII-SST9XCL51MCycloartenol Trans-FerulateCycloartenol ferulateOryzanol A3-O-Ferulylcycloartenol3PQR2YON9TFerulic acid cycloartenol estergamma Oryzanol (JAN)DSSTox_CID_1084DSSTox_RID_75932DSSTox_GSID_21084Cycloartenol ferulic acid esterC40H58O4CAS-11042-64-1
Open full PubChem recordPubChem annotations3D structure image
External database identifiers

Evidence from additional scientific databases

NIH PubChem PUG-View
Exact identifier match5282164

Attributed physical-property, hazard, environmental and use annotations.

  • Signal: Danger Source: European Chemicals Agency (ECHA)
  • GHS Hazard Statements: H310 (100%): Fatal in contact with skin [Danger Acute toxicity, dermal] Source: European Chemicals Agency (ECHA)
  • Precautionary Statement Codes: P262, P264, P270, P280, P302+P352, P316, P321, P361+P364, P405, and P501 (click each P-code to see the statement) Source: European Chemicals Agency (ECHA)
  • ECHA C&L Notifications Summary: Aggregated GHS information provided per 57 reports by companies from 1 notifications to the ECHA C&L Inventory.; Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)
  • GHS Hazard Statements: Not Classified; Reported as not meeting GHS hazard criteria by 1 of 1 companies. For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)

Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record

Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.

Additional source coverage and match status
SourceResultChecked
NIH PubChem PUG-ViewExact match2026-08-31

A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.

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

PubChem 2D chemical structure for CAS 12738-23-7
CAS 12738-23-7PubChem CID 6450219

Oryzanol

CID 6450219 has been reported in Oryza sativa with data available. — LOTUS - the natural products occurrence database

IUPAC name
[(1S,3R,6S,12S,15R,16R)-7,7,12,16-tetramethyl-15-(6-methylhept-5-en-2-yl)-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
Molecular formula
C40H58O4
Molecular weight
602.9 g/mol
Exact mass
602.43351033 Da
XLogP3
12.1
Topological polar surface area
55.8 Ų
Hydrogen-bond donors
1
Hydrogen-bond acceptors
4
Covalent units
1
Defined stereocentres
6

Also known as

gamma-ozCACLATEGAMMATSULGUNTRINMASPIRONORYVITAORYZAALTHIAMINOGEN
4 more reported names
GAMMAJUST 50RefChem:1093918OrizanolFODTZLFLDFKIQH-AEUNZGHWSA-N
Open full PubChem recordPubChem annotations3D structure image

Evidence from additional scientific databases

NIH PubChem PUG-View
Exact identifier match6450219

Attributed physical-property, hazard, environmental and use annotations.

Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record

Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.

Additional source coverage and match status
SourceResultChecked
NIH PubChem PUG-ViewExact match2026-08-31

A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.

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

Additional authoritative substance research

Each link searches that source for this identity. A link is a research route, not a claim that the source holds an exact record. What each source is, and its legal weight

Cosmetic Ingredient Review safety assessmentsFDA Global Substance Registration SystemILO/WHO International Chemical Safety CardsJapan NITE-CHRIPNIOSH Pocket Guide to Chemical HazardsOECD eChemPortalUS EPA CompTox CTX APIs

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Official source and scope

Imported from Commission Implementing Decision (EU) 2025/1175 (dataset version EU 2025/1175). The glossary supplies common ingredient names for the ingredient list required by Article 19(1)(g); it is not an approval or safety list.

Open official Decision