Ferruginol
An abietane diterpenoid that is abieta-8,11,13-triene substituted by a hydroxy group at positions 12. — ChEBI
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Identity & molecular properties
Source-linked values| CAS number | 514-62-5 | ChEBI ↗ |
| Molecular formula | C20H30O | ChEBI ↗ |
| Molar mass | 286.459 g/mol | ChEBI ↗ |
| Monoisotopic mass | 286.22967 Da | ChEBI ↗ |
| Formal charge | 0 | ChEBI ↗ |
| ChEBI identifier | CHEBI:78274 | ChEBI ↗ |
Names & structural identifiers
Copy any identifierferruginolabieta-8,11,13-trien-12-olQXNWVJOHUAQHLM-AZUAARDMSA-N[H][C@@]12CCc3cc(C(C)C)c(O)cc3[C@@]1(C)CCCC2(C)CInChI=1S/C20H30O/c1-13(2)15-11-14-7-8-18-19(3,4)9-6-10-20(18,5)16(14)12-17(15)21/h11-13,18,21H,6-10H2,1-5H3/t18-,20+/m0/s1Names & synonyms
Names are supplied by ChEBI. Trade names and related synonyms may describe a broader product context.
Classification & relationships
ChEBI ontologyRoles recorded in ChEBI
Database role annotations describe reported biological or chemical roles; they are not product approvals or recommendations for use.
Mass ↔ amount of substance
Calculated from sourced massUses 286.459 g/mol from ChEBI. Assumes the substance described by this record; no purity or concentration correction is applied.
Elemental composition
Theoretical mass fractionsCHOCalculated theoretical mass fractions from the reported formula and PubChem periodic-table atomic masses. These are not assay or purity results.
Research & patent references
Selected source associationsSources & record history
Checked 27 Sep 2026Release 255, 9 September 2026. ChEBI three-star (manually annotated) source entry. View original record ↗ · CC BY 4.0
PubCAS formats source data, connects references and computes explicitly labelled conversions. CAS cross-references are supplied by ChEBI; they do not constitute CAS verification or endorsement.