Structure via PubChem · Public domain (PubChem)
trans-norbixin
Sign in to saveAlso known as 6,6'-diapo-ψ,ψ-carotenedioic acid, 2,4,6,8,10,12,14,16,18-Eicosanonaenedioic acid, 4,8,13,17-tetramethyl-, (2E,4E,6E,8E,10E,12E,14E,16E,18E)-, (2E,4E,6E,8E,10E,12E,14E,16E,18E)-4,8,13,17-tetramethyl-2,4,6,8,10,12,14,16,18-Eicosanonaenedioic acid, norbixine
chemical compound
Chemical data
- Formula
- C24H28O4
- Molecular weight
- 380.5 g/mol
- IUPAC name
- (2E,4E,6E,8E,10E,12E,14E,16E,18E)-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioic acid
- SMILES
- C/C(=C\C=C\C=C(\C=C\C=C(\C=C\C(=O)O)/C)/C)/C=C/C=C(/C=C/C(=O)O)\C
- InChIKey
- ZVKOASAVGLETCT-UOGKPENDSA-N
- XLogP
- 7.2
- Polar surface area
- 74.6 Ų
- H-bond donors
- 2
- H-bond acceptors
- 4
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Molecule type
- Small molecule
via ChEMBL · EBI
Wikidata facts
- Subclass of
- apocarotenoid
- Mass
- 380.198759
Show 6 more facts
- chemical formula
- C₂₄H₂₈O₄
- canonical SMILES
- CC(=CC=CC=C(C)C=CC=C(C)C=CC(=O)O)C=CC=C(C)C=CC(=O)O
- isomeric SMILES
- C/C(=C\C=C\C=C(\C=C\C=C(\C=C\C(=O)O)/C)/C)/C=C/C=C(/C=C/C(=O)O)\C
- safety classification and labelling
- Regulation (EC) No. 1272/2008
- found in taxon
- Bixa orellana
- Commons category
- Norbixin
via Wikidata · CC0