Diterpenoids

Description:

Terpene compounds formed by four isoprene units.

Ancestors:

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

Popular Products

Rotundifuran
CAS: 50656-65-0 PubChem CID: 9841926 Formula: C₂₂H₃₄O₄ Molecular Weight: 362.5

≥98%

Out of Stock Item #: R1290331

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Technical Identifiers

IUPAC Name

[(1R,3R,4R,4aS,8aS)-4-[2-(furan-3-yl)ethyl]-4-hydroxy-3,4a,8,8-tetramethyl-2,3,5,6,7,8a-hexahydro-1H-naphthalen-1-yl] acetate

SMILES

CC1CC(C2C(CCCC2(C1(CCC3=COC=C3)O)C)(C)C)OC(=O)C

InChIKey
QKHCQFQIJKXMOE-UGFIEOPBSA-N

InChI

1S/C22H34O4/c1-15-13-18(26-16(2)23)19-20(3,4)9-6-10-21(19,5)22(15,24)11-7-17-8-12-25-14-17/h8,12,14-15,18-19,24H,6-7,9-11,13H2,1-5H3/t15-,18-,19+,21+,show more
Glaucocalyxin B
CAS: 80508-81-2 PubChem CID: 14193399

≥99%

Out of Stock Item #: G992181

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IUPAC Name

[(1R,2R,4S,9R,10S,13S,16R)-2-hydroxy-5,5,9-trimethyl-14-methylidene-6,15-dioxo-16-tetracyclo[11.2.1.01,10.04,9]hexadecanyl] acetate

SMILES

CC(=O)OC1C2CCC3C1(C(CC4C3(CCC(=O)C4(C)C)C)O)C(=O)C2=C

InChIKey
LSUXOKVMORWDLT-KEXKRWMXSA-N

InChI

1S/C22H30O5/c1-11-13-6-7-14-21(5)9-8-16(24)20(3,4)15(21)10-17(25)22(14,18(11)26)19(13)27-12(2)23/h13-15,17,19,25H,1,6-10H2,2-5H3/t13-,14-,15+,17+,19+,show more
Crocetin dimethyl ester
CAS: 5892-54-6 PubChem CID: 5316132

≥98%

Out of Stock Item #: C1337262

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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+
Dicrocin
CAS: 57710-64-2 Formula: C₃₂H₄₄O₁₄ Molecular Weight: 652.68

Solid Moligand™ ? ≥98%

Out of Stock Item #: D1299607

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IUPAC Name

bis[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioshow more

SMILES

C/C(=C\C=C\C=C(\C=C\C=C(\C(=O)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)/C)/C)/C=C/C=C(/C(=O)O[C@@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO)\C

InChIKey
QBZWPZHDUZGTLS-IIDMIUPYSA-N

InChI

1S/C32H44O14/c1-17(11-7-13-19(3)29(41)45-31-27(39)25(37)23(35)21(15-33)43-31)9-5-6-10-18(2)12-8-14-20(4)30(42)46-32-28(40)26(38)24(36)22(16-34)44-32/hshow more

Synonyms
Bis((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl) (2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-...
Antroquinonol
CAS: 1010081-09-0 Formula: C₂₄H₃₈O₄ Molecular Weight: 390.6

≥98%

Out of Stock Item #: A1313050

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IUPAC Name

(4R,5R,6R)-4-hydroxy-2,3-dimethoxy-6-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one

SMILES

C[C@@H]1[C@H]([C@H](C(=C(C1=O)OC)OC)O)C/C=C(\C)/CC/C=C(\C)/CCC=C(C)C

InChIKey
LJTSIMVOOOLKOL-FNRDIUJOSA-N

InChI

1S/C24H38O4/c1-16(2)10-8-11-17(3)12-9-13-18(4)14-15-20-19(5)21(25)23(27-6)24(28-7)22(20)26/h10,12,14,19-20,22,26H,8-9,11,13,15H2,1-7H3/b17-12+,18-14+/show more
18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one
CAS: 213329-46-5 PubChem CID: 3009629

Out of Stock Item #: N946208

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IUPAC Name

(1R,4aS,10aR)-1-hydroxy-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one

SMILES

CC12CCCC(C1CC(=O)C3=C2C=CC(=C3)C(C)(C)O)(C)O

InChIKey
SGCHZBKQDFNHSL-BHIYHBOVSA-N

InChI

1S/C19H26O3/c1-17(2,21)12-6-7-14-13(10-12)15(20)11-16-18(14,3)8-5-9-19(16,4)22/h6-7,10,16,21-22H,5,8-9,11H2,1-4H3/t16-,18-,19-/m1/s1
Sugiol
CAS: 511-05-7 Formula: C₂₀H₂₈O₂ Molecular Weight: 300.400

Out of Stock Item #: S1040844

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Technical Identifiers

IUPAC Name

(4aS,10aS)-6-hydroxy-1,1,4a-trimethyl-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one

SMILES

CC(C)C1=C(C=C2C(=C1)C(=O)C[C@@H]3[C@@]2(CCCC3(C)C)C)O

InChIKey
IPEHJNRNYPOFII-AZUAARDMSA-N

InChI

1S/C20H28O2/c1-12(2)13-9-14-15(10-16(13)21)20(5)8-6-7-19(3,4)18(20)11-17(14)22/h9-10,12,18,21H,6-8,11H2,1-5H3/t18-,20+/m0/s1
Salvinolone
CAS: 120278-22-0 PubChem CID: 11723174

Out of Stock Item #: S941635

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IUPAC Name

(4aS)-5,6-dihydroxy-1,1,4a-trimethyl-7-propan-2-yl-3,4-dihydro-2H-phenanthren-9-one

SMILES

CC(C)C1=C(C(=C2C(=C1)C(=O)C=C3C2(CCCC3(C)C)C)O)O

InChIKey
NPADGWOASIJKSB-FQEVSTJZSA-N

InChI

1S/C20H26O3/c1-11(2)12-9-13-14(21)10-15-19(3,4)7-6-8-20(15,5)16(13)18(23)17(12)22/h9-11,22-23H,6-8H2,1-5H3/t20-/m0/s1
Sageone
CAS: 142546-15-4 Formula: C₁₉H₂₄O₃ Molecular Weight: 300.4

Out of Stock Item #: S1329189

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IUPAC Name

5,6-dihydroxy-1,1-dimethyl-7-propan-2-yl-2,3,9,10-tetrahydrophenanthren-4-one

SMILES

CC(C)C1=C(C(=C2C(=C1)CCC3=C2C(=O)CCC3(C)C)O)O

InChIKey
NPQAMUFQEFLLCY-UHFFFAOYSA-N

InChI

1S/C19H24O3/c1-10(2)12-9-11-5-6-13-16(15(11)18(22)17(12)21)14(20)7-8-19(13,3)4/h9-10,21-22H,5-8H2,1-4H3
Sandaracopimaric Acid
CAS: 471-74-9 PubChem CID: 221580

≥98%

Out of Stock Item #: S1043443

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Technical Identifiers

IUPAC Name

(1R,4aR,4bS,7R,10aR)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid

SMILES

CC1(CCC2C(=C1)CCC3C2(CCCC3(C)C(=O)O)C)C=C

InChIKey
MHVJRKBZMUDEEV-KRFUXDQASA-N

InChI

1S/C20H30O2/c1-5-18(2)12-9-15-14(13-18)7-8-16-19(15,3)10-6-11-20(16,4)17(21)22/h5,13,15-16H,1,6-12H2,2-4H3,(H,21,22)/t15-,16+,18-,19+,20+/m0/s1
Methyl tanshinonate
CAS: 18887-19-9 PubChem CID: 14610613

Out of Stock Item #: M1008108

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IUPAC Name

methyl (6S)-1,6-dimethyl-10,11-dioxo-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-6-carboxylate

SMILES

CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C(=O)OC

InChIKey
YFDKIHAZVQFLRC-FQEVSTJZSA-N

InChI

1S/C20H18O5/c1-10-9-25-18-12-6-7-13-11(15(12)17(22)16(21)14(10)18)5-4-8-20(13,2)19(23)24-3/h6-7,9H,4-5,8H2,1-3H3/t20-/m0/s1
Danshenol A
CAS: 189308-08-5 PubChem CID: 3083514

≥99%

Out of Stock Item #: D1036159

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Technical Identifiers

IUPAC Name

(1R,10S)-10-hydroxy-1,6-dimethyl-10-(2-oxopropyl)-1,2-dihydronaphtho[1,2-g][1]benzofuran-11-one

SMILES

CC1COC2=C1C(=O)C(C3=C2C=CC4=C(C=CC=C43)C)(CC(=O)C)O

InChIKey
WQYKPUPMMFGHQW-QKVFXAPYSA-N

InChI

1S/C21H20O4/c1-11-5-4-6-15-14(11)7-8-16-18(15)21(24,9-13(3)22)20(23)17-12(2)10-25-19(16)17/h4-8,12,24H,9-10H2,1-3H3/t12-,21-/m0/s1

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