Guaianolides and derivatives
Description:
Diterpene lactones with a structure characterized by the presence of a gamma-lactone fused to a guaiane, forming 3,6,9-trimethyl-azuleno[4,5-b]furan-2-one or a derivative.
Popular Products
- 3,6,9-Trimethylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-oneCAS: 74299-48-2 Formula: C15H18O2 Molecular Weight: 230.3Out of Stock Item #: T1352929View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,6,9-trimethylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one
- SMILES
- C=C1CCC2C(C3C1CCC3=C)OC(=O)C2=C
- InChIKey
- NETSQGRTUNRXEO-UHFFFAOYSA-N
- InChI
- 1S/C15H18O2/c1-8-4-7-12-10(3)15(16)17-14(12)13-9(2)5-6-11(8)13/h11-14H,1-7H2
- EpoxymicheliolideCAS: 1343403-10-0 PubChem CID: 71490387Out of Stock Item #: E768934View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,3S,6S,10S,11S,12R)-12-hydroxy-3,12-dimethyl-7-methylidene-2,9-dioxatetracyclo[9.3.0.01,3.06,10]tetradecan-8-one
- SMILES
- CC1(CCC23C1C4C(CCC2(O3)C)C(=C)C(=O)O4)O
- InChIKey
- IFWNFKWDSMXFLK-NCWRXGJMSA-N
- InChI
- 1S/C15H20O4/c1-8-9-4-5-14(3)15(19-14)7-6-13(2,17)11(15)10(9)18-12(8)16/h9-11,17H,1,4-7H2,2-3H3/t9-,10-,11-,13+,14-,15+/m0/s1
- Eupalinilide DCAS: 757202-14-5 PubChem CID: 11347578Out of Stock Item #: E664317View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3aR,4R,6R,6aS,7R,9aR,9bR)-6-(chloromethyl)-4,6,7-trihydroxy-9-methyl-3-methylidene-4,5,6a,7,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan-2-one
- SMILES
- CC1=CC(C2C1C3C(C(CC2(CCl)O)O)C(=C)C(=O)O3)O
- InChIKey
- JNRJLCSYIQFLDS-DKLFCYGSSA-N
- InChI
- 1S/C15H19ClO5/c1-6-3-8(17)12-10(6)13-11(7(2)14(19)21-13)9(18)4-15(12,20)5-16/h3,8-13,17-18,20H,2,4-5H2,1H3/t8-,9-,10+,11-,12-,13-,15+/m1/s1
- Eupalinilide CCAS: 757202-11-2 PubChem CID: 11417523Out of Stock Item #: E664316View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1=CC2C3C1C4C(C(CC3(CO2)O)OC(=O)C(=CCO)C)C(=C)C(=O)O4
- InChIKey
- QWNQZWRFKIHTPL-NPUYJLKLSA-N
- InChI
- show more
- CynaropicrinSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: C646868View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(3aR,4S,6aR,8S,9aR,9bR)-8-hydroxy-3,6,9-trimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] 2-(hydroxymethyl)prop-2-enoate
- SMILES
- C=C1CC(C2C(C3C1CC(C3=C)O)OC(=O)C2=C)OC(=O)C(=C)CO
- InChIKey
- KHSCYOFDKADJDJ-NQLMQOPMSA-N
- InChI
- 1S/C19H22O6/c1-8-5-14(24-18(22)9(2)7-20)16-11(4)19(23)25-17(16)15-10(3)13(21)6-12(8)15/h12-17,20-21H,1-7H2/t12-,13-,14-,15-,16+,17+/m0/s1
- Synonyms
- MEGxp0_001095 | A901510 | NCGC00168845-02 | DTXSID20957143 | 2-PROPENOIC ACID, 2-(HYDROXYMETHYL)-, DODECAHYDRO-8-HYDR...
- grosheiminCAS: 22489-66-3 PubChem CID: 442256Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: G610659View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3aR,4S,6aR,9S,9aR,9bR)-4-hydroxy-9-methyl-3,6-dimethylidene-3a,4,5,6a,7,9,9a,9b-octahydroazuleno[4,5-b]furan-2,8-dione
- SMILES
- C[C@H]1[C@H]2[C@@H](CC1=O)C(=C)C[C@@H]([C@@H]3[C@@H]2OC(=O)C3=C)O
- InChIKey
- YGMIBVIKXJJQQJ-MSOSQAFRSA-N
- InChI
- 1S/C15H18O4/c1-6-4-11(17)13-8(3)15(18)19-14(13)12-7(2)10(16)5-9(6)12/h7,9,11-14,17H,1,3-5H2,2H3/t7-,9+,11+,12+,13-,14-/m1/s1
- Synonyms
- 4-beta-H-Guaia-10(14),11(13)-dien-12-oic acid, 6-alpha,8-alpha-dihydroxy-3-oxo-, 12,6-lactone | 4betaH-GUAIA-10(14),1...
- Dehydrocostus lactone10mM in DMSOIn Stock Item #: D424153View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3aS,6aR,9aR,9bS)-3,6,9-trimethylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one
- SMILES
- C=C1CCC2C(C3C1CCC3=C)OC(=O)C2=C
- InChIKey
- NETSQGRTUNRXEO-XUXIUFHCSA-N
- InChI
- 1S/C15H18O2/c1-8-4-7-12-10(3)15(16)17-14(12)13-9(2)5-6-11(8)13/h11-14H,1-7H2/t11-,12-,13-,14-/m0/s1
- Synonyms
- dehydrocostuslactone | Dehydrocostus-Lactone | (3aR,6aS,9aS,9bR)-3,6,9-tris(methylidene)octahydroazuleno[4,5-b]furan-...
- ArglabinCAS: 84692-91-1 Formula: C15H18O3 Molecular Weight: 246.31In Stock Item #: A352731View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,3S,6S,10S,11R)-3,12-dimethyl-7-methylidene-2,9-dioxatetracyclo[9.3.0.01,3.06,10]tetradec-12-en-8-one
- SMILES
- CC1=CCC23C1C4C(CCC2(O3)C)C(=C)C(=O)O4
- InChIKey
- UVJYAKBJSGRTHA-CUZKYEQNSA-N
- InChI
- 1S/C15H18O3/c1-8-4-7-15-11(8)12-10(9(2)13(16)17-12)5-6-14(15,3)18-15/h4,10-12H,2,5-7H2,1,3H3/t10-,11+,12-,14-,15+/m0/s1
- Synonyms
- (1R,3S,6S,10S,11R)-3,12-dimethyl-7-methylidene-2,9-dioxatetracyclo[9.3.0.0?,?.0?,??]tetradec-12-en-8-one | BDBM504334...
- Dehydrocostus lactoneCAS: 477-43-0 Formula: C15H18O2 Molecular Weight: 230.31Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.In Stock Item #: D303789View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3aS,6aR,9aR,9bS)-3,6,9-trimethylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one
- SMILES
- C=C1CCC2C(C3C1CCC3=C)OC(=O)C2=C
- InChIKey
- NETSQGRTUNRXEO-XUXIUFHCSA-N
- InChI
- 1S/C15H18O2/c1-8-4-7-12-10(3)15(16)17-14(12)13-9(2)5-6-11(8)13/h11-14H,1-7H2/t11-,12-,13-,14-/m0/s1
- Synonyms
- dehydrocostuslactone | (3aS,6aR,9aR,9bS)-3,6,9-trimethylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one ...
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![3,6,9-Trimethylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/1/T1352929.jpg)







