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Acyclic diterpenoids

Description:

Diterpenoids (compounds made of four consecutive isoprene units) that do not contain a cycle.

Ancestors:

Organic compounds ⮕ Lipids and lipid-like molecules ⮕ Prenol lipids ⮕ Diterpenoids ⮕ Acyclic diterpenoids

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  1. Crocetin dimethyl ester
    Crocetin dimethyl ester
    CAS: 5892-54-6 PubChem CID: 5316132
    ≥98%
    Out of Stock Item #: C1337262
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    Technical Identifiers
    IUPAC Name
    dimethyl (2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioate
    SMILES
    CC(=CC=CC=C(C)C=CC=C(C)C(=O)OC)C=CC=C(C)C(=O)OC
    InChIKey
    OXNHRKGZZFWUQZ-QORFUXSJSA-N
    InChI
    1S/C22H28O4/c1-17(13-9-15-19(3)21(23)25-5)11-7-8-12-18(2)14-10-16-20(4)22(24)26-6/h7-16H,1-6H3/b8-7+,13-9+,14-10+,17-11+,18-12+,19-15+,20-16+
  2. Bixin
    Bixin
    CAS: 6983-79-5 PubChem CID: 5281226 Formula: C25H30O4 Molecular Weight: 394.5
    ≥98%
    Out of Stock Item #: B1361400
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    Technical Identifiers
    IUPAC Name
    (2E,4E,6E,8E,10E,12E,14E,16Z,18E)-20-methoxy-4,8,13,17-tetramethyl-20-oxoicosa-2,4,6,8,10,12,14,16,18-nonaenoic acid
    SMILES
    CC(=CC=CC=C(C)C=CC=C(C)C=CC(=O)OC)C=CC=C(C)C=CC(=O)O
    InChIKey
    RAFGELQLHMBRHD-SLEZCNMESA-N
    InChI
    1S/C25H30O4/c1-20(12-8-14-22(3)16-18-24(26)27)10-6-7-11-21(2)13-9-15-23(4)17-19-25(28)29-5/h6-19H,1-5H3,(H,26,27)/b7-6+,12-8+,13-9+,18-16+,19-17+,20-1show more
  3. Plaunotol
    Plaunotol
    CAS: 64218-02-6 PubChem CID: 5282197 Formula: C20H34O2 Molecular Weight: 306.48
    ≥98%
    Out of Stock Item #: P709576
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    Technical Identifiers
    IUPAC Name
    (2Z,6E)-2-[(3E)-4,8-dimethylnona-3,7-dienyl]-6-methylocta-2,6-diene-1,8-diol
    SMILES
    CC(=CCCC(=CCCC(=CCCC(=CCO)C)CO)C)C
    InChIKey
    SUWYPNNPLSRNPS-UNTSEYQFSA-N
    InChI
    1S/C20H34O2/c1-17(2)8-5-9-18(3)10-6-12-20(16-22)13-7-11-19(4)14-15-21/h8,10,13-14,21-22H,5-7,9,11-12,15-16H2,1-4H3/b18-10+,19-14+,20-13-
  5. Crocetin monomethyl ester
    Crocetin monomethyl ester
    CAS: 25368-09-6 PubChem CID: 88311768 Formula: C21H26O4 Molecular Weight: 342.43
    ≥98%
    Out of Stock Item #: C650924
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    Technical Identifiers
    IUPAC Name
    (2E,4E,6E,8E,10E,12E,14E)-16-methoxy-2,6,11,15-tetramethyl-16-oxohexadeca-2,4,6,8,10,12,14-heptaenoic acid
    SMILES
    CC(=CC=CC=C(C)C=CC=C(C)C(=O)OC)C=CC=C(C)C(=O)O
    InChIKey
    DGGQUKOLHQXDLV-QTNXRKSWSA-N
    InChI
    1S/C21H26O4/c1-16(12-8-14-18(3)20(22)23)10-6-7-11-17(2)13-9-15-19(4)21(24)25-5/h6-15H,1-5H3,(H,22,23)/b7-6+,12-8+,13-9+,16-10+,17-11+,18-14+,19-15+
  6. Peretinoin
    Peretinoin
    CAS: 81485-25-8 EC Number: 632-866-6 Formula: C20H30O2 Molecular Weight: 302.45
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: P646343
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    Technical Identifiers
    IUPAC Name
    (2E,4E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,4,6,10,14-pentaenoic acid
    SMILES
    CC(=CCCC(=CCCC(=CC=CC(=CC(=O)O)C)C)C)C
    InChIKey
    UUBHZHZSIKRVIV-KCXSXWJSSA-N
    InChI
    1S/C20H30O2/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-19(5)15-20(21)22/h8-9,11,13-15H,6-7,10,12H2,1-5H3,(H,21,22)/b14-8+,17-11+,18-13+,19-15+
    Synonyms
    E 5166 | HY-100008 | PERETINOIN [WHO-DD] | D06406 | NIK333 | NIK-333 | DTXSID801316826 | Peretinoin (JAN) | NCGC00522...
  7. (5E,9E)-6,10,14-Trimethylpentadeca-5,9,13-trien-2-one
    (5E,9E)-6,10,14-Trimethylpentadeca-5,9,13-trien-2-one
    CAS: 1117-52-8 Formula: C18H30O Molecular Weight: 262.44
    ≥98%
    In Stock Item #: E586387
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    Technical Identifiers
    IUPAC Name
    (5E,9E)-6,10,14-trimethylpentadeca-5,9,13-trien-2-one
    SMILES
    CC(=CCCC(=CCCC(=CCCC(=O)C)C)C)C
    InChIKey
    LTUMRKDLVGQMJU-IUBLYSDUSA-N
    InChI
    1S/C18H30O/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19/h9,11,13H,6-8,10,12,14H2,1-5H3/b16-11+,17-13+
    Synonyms
    E,E-farnesylacetone | (E,E)-farnesylacetone | Farnesyl acetone | Farnesylacetone | (5E,9E)-6,10,14-trimethylpentadeca...
  8. Phytanic acid
    Phytanic acid
    CAS: 14721-66-5 PubChem CID: 26840 Formula: C20H40O2 Molecular Weight: 312.53
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96% mixture of isomers
    Out of Stock Item #: P464170
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    Technical Identifiers
    IUPAC Name
    3,7,11,15-tetramethylhexadecanoic acid
    SMILES
    CC(C)CCCC(C)CCCC(C)CCCC(C)CC(=O)O
    InChIKey
    RLCKHJSFHOZMDR-UHFFFAOYSA-N
    InChI
    1S/C20H40O2/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-19(5)15-20(21)22/h16-19H,6-15H2,1-5H3,(H,21,22)
    Synonyms
    NSC 108698 | BDBM119875 | UNII-8OYE5TF5VL | HY-113067 | 3,7,11,15-tetramethyl-1-hexadecanoic acid | NSC 108698 | AS-8...
  9. Teprenone [mixture of (5E,9E,13E)- and (5Z,9E,13E)- isomers]
    Teprenone [mixture of (5E,9E,13E)- and (5Z,9E,13E)- isomers]
    CAS: 6809-52-5 EC Number: 614-276-0 PubChem CID: 5282199 Formula: C23H38O Molecular Weight: 330.56
    10mM in DMSO
    In Stock Item #: T425421
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    Technical Identifiers
    IUPAC Name
    (5E,9E,13E)-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-one
    SMILES
    CC(=CCCC(=CCCC(=CCCC(=CCCC(=O)C)C)C)C)C
    InChIKey
    HUCXKZBETONXFO-NJFMWZAGSA-N
    InChI
    1S/C23H38O/c1-19(2)11-7-12-20(3)13-8-14-21(4)15-9-16-22(5)17-10-18-23(6)24/h11,13,15,17H,7-10,12,14,16,18H2,1-6H3/b20-13+,21-15+,22-17+
    Synonyms
    Geranylgeranyl acetone | S8S8451A4O | 5,9,13,17-Nonadecatetraen-2-one, 6,10,14,18-tetramethyl-, (E,E,E)- | CCG-267813...
  10. Phytane - ≥98% CAS No(638-36-8) by Aladdin Scientific
    Phytane
    CAS: 638-36-8 EC Number: 211-332-2 PubChem CID: 12523 Formula: C20H42 Molecular Weight: 282.55
    Liquid ≥98%
    In Stock Item #: P331075
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    Technical Identifiers
    IUPAC Name
    2,6,10,14-tetramethylhexadecane
    SMILES
    CCC(C)CCCC(C)CCCC(C)CCCC(C)C
    InChIKey
    GGYKPYDKXLHNTI-UHFFFAOYSA-N
    InChI
    1S/C20H42/c1-7-18(4)12-9-14-20(6)16-10-15-19(5)13-8-11-17(2)3/h17-20H,7-16H2,1-6H3
    Synonyms
    2,6,10,14-Tetramethylhexdecane | UNII-27UZX1Q8TR | LMPR0104010019 | Phytan | TETRAHYDRONEOPHYTADIENE | Q171701 | Phyt...
  11. Phytanic Acid
    Phytanic Acid
    CAS: 14721-66-5 PubChem CID: 26840 Formula: C20H40O2 Molecular Weight: 312.53
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. A solution in ethanol,＞96%
    Out of Stock Item #: P348349
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    Technical Identifiers
    IUPAC Name
    3,7,11,15-tetramethylhexadecanoic acid
    SMILES
    CC(C)CCCC(C)CCCC(C)CCCC(C)CC(=O)O
    InChIKey
    RLCKHJSFHOZMDR-UHFFFAOYSA-N
    InChI
    1S/C20H40O2/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-19(5)15-20(21)22/h16-19H,6-15H2,1-5H3,(H,21,22)
    Synonyms
    BDBM119875 | UNII-8OYE5TF5VL | HY-113067 | 3,7,11,15-tetramethyl-1-hexadecanoic acid | NSC 108698 | AS-82571 | J-0083...
  12. Phytol
    Phytol
    CAS: 150-86-7 EC Number: 416-120-5 PubChem CID: 5280435 Formula: C20H40O Molecular Weight: 296.54
    10mM in DMSO
    In Stock Item #: P421785
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-ol
    SMILES
    CC(C)CCCC(C)CCCC(C)CCCC(=CCO)C
    InChIKey
    BOTWFXYSPFMFNR-PYDDKJGSSA-N
    InChI
    1S/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15,17-19,21H,6-14,16H2,1-5H3/b20-15+/t18-,19-/m1/s1
    Synonyms
    EINECS 205-776-6 | UNII-MZQ4XE15TP | MFCD00151280 | SCHEMBL22783 | (E,R,R)-PHYTOL | C01389 | P0411 | Phytol | EN300-1...
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