Acyclic diterpenoids
Farnesylacetone, mixture of isomers, 97%, Thermo Scientific Chemicals
CAS: 762-29-8 Molecular Formula: C18H30O Molecular Weight (g/mol): 262.437 MDL Number: MFCD00036517 InChI Key: LTUMRKDLVGQMJU-IUBLYSDUSA-N Synonym: 5,9,13-pentadecatriene-2-one, 6,10,14-trimethyl, 2,6,10-trimethyl-2,6,10-pentadecatrien-14-one, 5,9,13-pentadecatrien-2-one, 6,10,14-trimethyl-, e,e, trans,trans-farnesylacetone, e,e-6,10,14-trimethylpentadeca-5,9,13-trien-2-one, unii-3s0g4n267h, e,e-farnesylacetone, farnesylacetone, 5e,9e-6,10,14-trimethylpentadeca-5,9,13-trien-2-one, farnesyl acetone PubChem CID: 1711945 ChEBI: CHEBI:67252 IUPAC Name: (5E,9E)-6,10,14-trimethylpentadeca-5,9,13-trien-2-one SMILES: CC(=CCCC(=CCCC(=CCCC(=O)C)C)C)C
Isophytol, 95%, Thermo Scientific Chemicals
CAS: 505-32-8 Molecular Formula: C20H40O Molecular Weight (g/mol): 296.539 MDL Number: MFCD00048380 InChI Key: KEVYVLWNCKMXJX-UHFFFAOYSA-N Synonym: dsstox_cid_5474, iso-phytol, 1-phyten-3-ol, 1-hexadecene-3-ol, 3,7,11,15-tetramethyl, 2,6,10-trimethyl-14-vinylpentadecan-14-ol, 2,6,10,14-tetramethylhexadec-15-en-14-ol, 1-hexadecen-3-ol, 3,7,11,15-tetramethyl, 3,7,11,15-tetramethyl-1-hexadecen-3-ol, isophytol PubChem CID: 10453 IUPAC Name: 3,7,11,15-tetramethylhexadec-1-en-3-ol SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)(C=C)O
Geranyl linalool, ca. 95%, Tech., mixture of isomers, Thermo Scientific Chemicals
CAS: 1113-21-9 Molecular Formula: C20H34O Molecular Weight (g/mol): 290.49 MDL Number: MFCD00059363 InChI Key: IQDXAJNQKSIPGB-HQSZAHFGNA-N Synonym: 1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl, 1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl-, 6e,10e, e,e-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol, 6e,10e-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol, 3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol, 6e,10e-geranyllinalool, e,e-geranyllinalool, 3,7,11,15-tetramethyl-1,6,10,14-hexadecatetraen-3-ol, geranyllinalool, geranyl linalool PubChem CID: 5365872 ChEBI: CHEBI:74299 IUPAC Name: (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol SMILES: CC(C)=CCC\C(C)=C\CC\C(C)=C\CCC(C)(O)C=C
2,6,10,14-Tetramethylpentadecane, 95%, Thermo Scientific Chemicals
CAS: 1921-70-6 Molecular Formula: C19H40 Molecular Weight (g/mol): 268.51 InChI Key: XOJVVFBFDXDTEG-UHFFFAOYSA-N Synonym: norphytane, robuoy, meso-form, 2,6,10,10-tetramethylpentadecane, meso-pristane, pentadecane, 2,6,10,14-tetramethyl, pristan, norphytan, bute hydrocarbon, norphytane, pristane PubChem CID: 15979 ChEBI: CHEBI:53181 IUPAC Name: 2,6,10,14-tetramethylpentadecane SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)C
Crocetin, free acid, >90%, MP Biomedicals™
CAS: 27876-94-4 Molecular Formula: C20H24O4 Molecular Weight (g/mol): 328.408 InChI Key: PANKHBYNKQNAHN-MQQNZMFNSA-N Synonym: .alpha.-crocetin, 2e,4e,6e,8e,10e,12e,14e-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioic acid, unii-20tc155l9c, ccris 7484, 8,8'-diapo-psi,psi-carotenedioic acid, 8,8'-diapocarotene-8,8'-dioic acid, natural yellow 6, 8,8'-diapocarotenedioic acid, trans-crocetin, crocetin PubChem CID: 5281232 ChEBI: CHEBI:3918 IUPAC Name: (2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioic acid SMILES: CC(=CC=CC=C(C)C=CC=C(C)C(=O)O)C=CC=C(C)C(=O)O
