Diterpene lactones

Description:

Diterpenoids containing a lactone moiety.

Ancestors:

Organic compounds ⮕ Lipids and lipid-like molecules ⮕ Prenol lipids ⮕ Terpene lactones ⮕ Diterpene lactones

Popular Products

Vitexilactone
CAS: 61263-49-8 PubChem CID: 21636178

Out of Stock Item #: V1039618

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IUPAC Name

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

SMILES

CC1CC(C2C(CCCC2(C1(CCC3=CC(=O)OC3)O)C)(C)C)OC(=O)C

InChIKey
FBWWXAGANVJTLU-HEXLTJKYSA-N

InChI

1S/C22H34O5/c1-14-11-17(27-15(2)23)19-20(3,4)8-6-9-21(19,5)22(14,25)10-7-16-12-18(24)26-13-16/h12,14,17,19,25H,6-11,13H2,1-5H3/t14-,17-,19+,21+,22-/m1show more
Mesyl Salvinorin B
CAS: 862073-79-8 PubChem CID: 11271318 Formula: C23H32O6 Molecular Weight: 404.5

Out of Stock Item #: M1237283

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IUPAC Name

methyl (2S,4aR,6aR,7R,9S,10aS,10bR)-2-(furan-3-yl)-6a,10b-dimethyl-9-methylsulfonyloxy-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromene-show more

SMILES

CC12CCC3C(=O)OC(CC3(C1C(=O)C(CC2C(=O)OC)OS(=O)(=O)C)C)C4=COC=C4

InChIKey
JPQCLBRBPPZECE-VOVNARLJSA-N

InChI

1S/C22H28O9S/c1-21-7-5-13-20(25)30-16(12-6-8-29-11-12)10-22(13,2)18(21)17(23)15(31-32(4,26)27)9-14(21)19(24)28-3/h6,8,11,13-16,18H,5,7,9-10H2,1-4H3/t1show more
Macrocalin A
CAS: 10391-08-9 PubChem CID: 11382408

Out of Stock Item #: M1252478

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IUPAC Name

(1S,4S,8R,9R,12S,13S,16R)-9-hydroxy-7,7-dimethyl-17-methylidene-3,10-dioxapentacyclo[14.2.1.01,13.04,12.08,12]nonadecane-2,18-dione

SMILES

CC1(CCC2C3(C1C(OC3)O)C4CCC5CC4(C(=O)C5=C)C(=O)O2)C

InChIKey
QOAOBBJDPFYUKJ-RVMSTXCCSA-N

InChI

1S/C20H26O5/c1-10-11-4-5-12-19(8-11,15(10)21)17(23)25-13-6-7-18(2,3)14-16(22)24-9-20(12,13)14/h11-14,16,22H,1,4-9H2,2-3H3/t11-,12-,13+,14-,16-,19+,20-show more
Deoxyandrographolide
CAS: 79233-15-1 PubChem CID: 21679042

≥98%

Out of Stock Item #: D768894

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IUPAC Name

4-[2-[(4aS,5R,6R,8aR)-6-hydroxy-5-(hydroxymethyl)-2,5,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]ethyl]-2H-furan-5-one

SMILES

CC1=C(C2(CCC(C(C2CC1)(C)CO)O)C)CCC3=CCOC3=O

InChIKey
DAXSYTVXDSOSIE-HNJRGHQBSA-N

InChI

1S/C20H30O4/c1-13-4-7-16-19(2,10-8-17(22)20(16,3)12-21)15(13)6-5-14-9-11-24-18(14)23/h9,16-17,21-22H,4-8,10-12H2,1-3H3/t16-,17+,19-,20-/m0/s1
Scutebarbatine A
CAS: 176520-13-1 PubChem CID: 45110781

Powder ≥96%

Out of Stock Item #: S768495

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IUPAC Name

[(1R,2S,3R,4R,4aS,8aR)-3-hydroxy-3,4,8,8a-tetramethyl-4-[(E)-2-(5-oxo-2H-furan-3-yl)ethenyl]-2-(pyridine-3-carbonyloxy)-2,4a,5,6-tetrahydro-1H-naphthashow more

SMILES

CC1=CCCC2C1(C(C(C(C2(C)C=CC3=CC(=O)OC3)(C)O)OC(=O)C4=CN=CC=C4)OC(=O)C5=CN=CC=C5)C

InChIKey
CFCKNUOZCOKYOO-JUJIBZTHSA-N

InChI

1S/C32H34N2O7/c1-20-8-5-11-24-30(2,13-12-21-16-25(35)39-19-21)32(4,38)27(41-29(37)23-10-7-15-34-18-23)26(31(20,24)3)40-28(36)22-9-6-14-33-17-22/h6-10,show more
Pseudolaric Acid A
CAS: 82508-32-5 EC Number: 683-228-9 PubChem CID: 6436278

≥98%

Out of Stock Item #: P664545

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IUPAC Name

(2E,4E)-5-[(1R,7S,8S,9R)-7-acetyloxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoic acid

SMILES

CC1=CCC23CCC(C2(CC1)OC(=O)C)C(OC3=O)(C)C=CC=C(C)C(=O)O

InChIKey
GOHMRMDXUXWCDQ-MPVZDDSSSA-N

InChI

1S/C22H28O6/c1-14-7-11-21-12-9-17(22(21,13-8-14)27-16(3)23)20(4,28-19(21)26)10-5-6-15(2)18(24)25/h5-7,10,17H,8-9,11-13H2,1-4H3,(H,24,25)/b10-5+,15-6+/show more
Pseudolaric acid B β-D-glucoside
CAS: 98891-41-9 EC Number: 683-260-3 Formula: C₂₉H₃₈O₁₃ Molecular Weight: 594.60

≥96%

Out of Stock Item #: P664546

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IUPAC Name

methyl (1R,7S,8S,9R)-7-acetyloxy-9-methyl-9-[(1E,3E)-4-methyl-5-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypenta-1,3-dienyshow more

SMILES

CC(=CC=CC1(C2CCC3(C2(CCC(=CC3)C(=O)OC)OC(=O)C)C(=O)O1)C)C(=O)OC4C(C(C(C(O4)CO)O)O)O

InChIKey
UUDZDKPKXAEKLA-YHLOYHKPSA-N

InChI

1S/C29H38O13/c1-15(23(35)40-25-22(34)21(33)20(32)18(14-30)39-25)6-5-10-27(3)19-9-12-28(26(37)42-27)11-7-17(24(36)38-4)8-13-29(19,28)41-16(2)31/h5-7,10show more

Synonyms
Pseudolaric acid b-o-beta-d- glucopyranoside | Pseudolaric acid B-O-β-D-glucopyranoside
Tripterifordin
CAS: 139122-81-9 PubChem CID: 72369 Formula: C₂₀H₃₀O₃ Molecular Weight: 318.45

Out of Stock Item #: T649148

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SMILES

C[C@@]12CCC[C@@]3([C@@H]1CC[C@]45[C@H]3CC[C@H](C4)[C@](C5)(C)O)COC2=O
Nodosin
CAS: 10391-09-0 PubChem CID: 10248089 Formula: C₂₀H₂₆O₆ Molecular Weight: 362.42

Solid ≥99%

In Stock Item #: N649311

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IUPAC Name

(1S,4S,8R,9R,12S,13S,14R,16S)-9,14-dihydroxy-7,7-dimethyl-17-methylidene-3,10-dioxapentacyclo[14.2.1.01,13.04,12.08,12]nonadecane-2,18-dione

SMILES

CC1(CCC2C3(C1C(OC3)O)C4C(CC5CC4(C(=O)C5=C)C(=O)O2)O)C

InChIKey
WZYJEEIAFBHYJS-SONIPUFESA-N

InChI

1S/C20H26O6/c1-9-10-6-11(21)13-19(7-10,15(9)22)17(24)26-12-4-5-18(2,3)14-16(23)25-8-20(12,13)14/h10-14,16,21,23H,1,4-8H2,2-3H3/t10-,11-,12+,13-,14-,16show more

Synonyms
AKOS032962396 | HY-N3181 | 11-Deacetylsinuolatin E; NSC 285659; Nodosin (terpene) | NODOSIN | CHEBI:70379 | F92771 | ...
Pseudolaric Acid C2
CAS: 82508-35-8 PubChem CID: 6475945 Formula: C₂₂H₂₆O₈ Molecular Weight: 418.44

≥99%

Out of Stock Item #: P649642

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IUPAC Name

(1R,7S,8S,9R)-7-acetyloxy-9-[(1E,3E)-4-carboxypenta-1,3-dienyl]-9-methyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-ene-4-carboxylic acid

SMILES

CC(=CC=CC1(C2CCC3(C2(CCC(=CC3)C(=O)O)OC(=O)C)C(=O)O1)C)C(=O)O

InChIKey
ZPSQWDVEMDWXPJ-HPHAYBORSA-N

InChI

1S/C22H26O8/c1-13(17(24)25)5-4-9-20(3)16-8-11-21(19(28)30-20)10-6-15(18(26)27)7-12-22(16,21)29-14(2)23/h4-6,9,16H,7-8,10-12H2,1-3H3,(H,24,25)(H,26,27)show more
Rosmanol
CAS: 80225-53-2 Formula: C₂₀H₂₆O₅ Molecular Weight: 346.42

Moligand™ ? ≥98%

Out of Stock Item #: R649683

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IUPAC Name

(1R,8S,9S,10S)-3,4,8-trihydroxy-11,11-dimethyl-5-propan-2-yl-16-oxatetracyclo[7.5.2.01,10.02,7]hexadeca-2,4,6-trien-15-one

SMILES

CC(C)C1=C(C(=C2C(=C1)C(C3C4C2(CCCC4(C)C)C(=O)O3)O)O)O

InChIKey
LCAZOMIGFDQMNC-FORWCCJISA-N

InChI

1S/C20H26O5/c1-9(2)10-8-11-12(15(23)13(10)21)20-7-5-6-19(3,4)17(20)16(14(11)22)25-18(20)24/h8-9,14,16-17,21-23H,5-7H2,1-4H3/t14-,16+,17-,20-/m0/s1

Synonyms
(4bR,8aS,9S,10S)-3,4,10-Trihydroxy-2-isopropyl-8,8-dimethyl-6,7,8,8a,9,10-hexahydro-5H-9,4b-(epoxymethano)phenanthren...
Pseudolaric acid A-O-β-D-glucopyranoside
CAS: 98891-44-2 EC Number: 683-261-9 PubChem CID: 44566375 Formula: C₂₈H₃₈O₁₁ Molecular Weight: 550.59

≥99%

Out of Stock Item #: P647404

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IUPAC Name

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (2E,4E)-5-[(1R,7S,8S,9R)-7-acetyloxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridshow more

SMILES

CC1=CCC23CCC(C2(CC1)OC(=O)C)C(OC3=O)(C)C=CC=C(C)C(=O)OC4C(C(C(C(O4)CO)O)O)O

InChIKey
IVYWRYGMQNKDQB-VHJBJYHKSA-N

InChI

1S/C28H38O11/c1-15-7-11-27-12-9-19(28(27,13-8-15)38-17(3)30)26(4,39-25(27)35)10-5-6-16(2)23(34)37-24-22(33)21(32)20(31)18(14-29)36-24/h5-7,10,18-22,24show more

Synonyms
PD196254 | E88597 | A-D-glucopyranoside | Pseudolaric Acid A-O-beta-D-glucopyranoside | DTXSID001276462 | MS-30074 |...

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