Angular furanocoumarins
Description:
Furanocoumarins, with a structure characterized by a furan ring angularly fused to a coumarin.
Popular Products
- Aflatoxin Quality Control Sample,From cornSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 3.73±0.75 μg/kgIn Stock Item #: A777915View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S,7R)-11-methoxy-6,8,19-trioxapentacyclo[10.7.0.02,9.03,7.013,17]nonadeca-1,4,9,11,13(17)-pentaene-16,18-dione
- SMILES
- COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C4C5C=COC5OC4=C1
- InChIKey
- OQIQSTLJSLGHID-WNWIJWBNSA-N
- InChI
- 1S/C17H12O6/c1-20-10-6-11-14(8-4-5-21-17(8)22-11)15-13(10)7-2-3-9(18)12(7)16(19)23-15/h4-6,8,17H,2-3H2,1H3/t8-,17+/m0/s1
- SphondinMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%Out of Stock Item #: S695492View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-methoxyfuro[2,3-h]chromen-2-one
- SMILES
- COC1=C2C(=C3C(=C1)C=CC(=O)O3)C=CO2
- InChIKey
- DLCJNIBLOSKIQW-UHFFFAOYSA-N
- InChI
- 1S/C12H8O4/c1-14-9-6-7-2-3-10(13)16-11(7)8-4-5-15-12(8)9/h2-6H,1H3
- (+)-Columbianetin acetateOut of Stock Item #: C648739View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(8S)-2-oxo-8,9-dihydrofuro[2,3-h]chromen-8-yl]propan-2-yl acetate
- SMILES
- CC(=O)OC(C)(C)C1CC2=C(O1)C=CC3=C2OC(=O)C=C3
- InChIKey
- IQTTZQQJJBEAIM-ZDUSSCGKSA-N
- InChI
- 1S/C16H16O5/c1-9(17)21-16(2,3)13-8-11-12(19-13)6-4-10-5-7-14(18)20-15(10)11/h4-7,13H,8H2,1-3H3/t13-/m0/s1
- Synonyms
- O-Acetylcolumbianetin | 2-[(8S)-2-oxo-8,9-dihydrofuro[2,3-h]chromen-8-yl]propan-2-yl acetate | HC3XTC3R4W | CHEBI:132...
- (+)-ColumbianetinOut of Stock Item #: C648021View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8S)-8-(2-hydroxypropan-2-yl)-8,9-dihydrofuro[2,3-h]chromen-2-one
- SMILES
- CC(C)(C1CC2=C(O1)C=CC3=C2OC(=O)C=C3)O
- InChIKey
- YRAQEMCYCSSHJG-NSHDSACASA-N
- InChI
- 1S/C14H14O4/c1-14(2,16)11-7-9-10(17-11)5-3-8-4-6-12(15)18-13(8)9/h3-6,11,16H,7H2,1-2H3/t11-/m0/s1
- Synonyms
- (+)-columbianetin | 2H-Furo(2,3-h)-1-benzopyran-2-one, 8,9-dihydro-8-(1-hydroxy-1-methylethyl)-, (S)- | CHEBI:437678 ...
- PimpinellinIn Stock Item #: P414353View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,6-dimethoxyfuro[2,3-h]chromen-2-one
- SMILES
- COC1=C(C2=C(C=CO2)C3=C1C=CC(=O)O3)OC
- InChIKey
- BQPRWZCEKZLBHL-UHFFFAOYSA-N
- InChI
- 1S/C13H10O5/c1-15-11-7-3-4-9(14)18-10(7)8-5-6-17-12(8)13(11)16-2/h3-6H,1-2H3
- Synonyms
- AKOS000277261 | PIMPINELLIN [MI] | KBio2_000897 | 2H-Furo[2,3-h]-1-benzopyran-2-one, 5,6-dimethoxy- | NINDS_001025 | ...
- Pimpinellin10mM in DMSOIn Stock Item #: P421208View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,6-dimethoxyfuro[2,3-h]chromen-2-one
- SMILES
- COC1=C(C2=C(C=CO2)C3=C1C=CC(=O)O3)OC
- InChIKey
- BQPRWZCEKZLBHL-UHFFFAOYSA-N
- InChI
- 1S/C13H10O5/c1-15-11-7-3-4-9(14)18-10(7)8-5-6-17-12(8)13(11)16-2/h3-6H,1-2H3
- Synonyms
- AKOS000277261 | PIMPINELLIN [MI] | KBio2_000897 | 2H-Furo[2,3-h]-1-benzopyran-2-one, 5,6-dimethoxy- | NINDS_001025 | ...
- Isobergapten10mM in DMSOIn Stock Item #: I424192View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-methoxyfuro[2,3-h]chromen-2-one
- SMILES
- COC1=C2C=CC(=O)OC2=C3C=COC3=C1
- InChIKey
- AJSPSRWWZBBIOR-UHFFFAOYSA-N
- InChI
- 1S/C12H8O4/c1-14-9-6-10-8(4-5-15-10)12-7(9)2-3-11(13)16-12/h2-6H,1H3
- Synonyms
- HMS2201F13 | Isobergapten | ISO-BERGAPTEN | 5-Methoxy-2H-furo(2,3-h)-1-benzopyran-2-one | 5-methoxyfuro[2,3-h]chromen...
- ColumbianadinCAS: 5058-13-9 Formula: C19H20O5 Molecular Weight: 328.3610mM in DMSOIn Stock Item #: C424354View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(8S)-2-oxo-8,9-dihydrofuro[2,3-h]chromen-8-yl]propan-2-yl (Z)-2-methylbut-2-enoate
- SMILES
- CC=C(C)C(=O)OC(C)(C)C1CC2=C(O1)C=CC3=C2OC(=O)C=C3
- InChIKey
- JRIBPWOXWIRQOQ-GHAIFCDISA-N
- InChI
- 1S/C19H20O5/c1-5-11(2)18(21)24-19(3,4)15-10-13-14(22-15)8-6-12-7-9-16(20)23-17(12)13/h5-9,15H,10H2,1-4H3/b11-5-/t15-/m0/s1
- Synonyms
- DTXSID401317565 | A871516 | SCHEMBL163217 | AC-34185 | SMR000156217 | 2-Butenoic acid, 2-methyl-, 1-(8,9-dihydro-2-ox...
- AngelicinLiquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: A424489View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- furo[2,3-h]chromen-2-one
- SMILES
- C1=CC2=C(C=CO2)C3=C1C=CC(=O)O3
- InChIKey
- XDROKJSWHURZGO-UHFFFAOYSA-N
- InChI
- 1S/C11H6O3/c12-10-4-2-7-1-3-9-8(5-6-13-9)11(7)14-10/h1-6H
- Synonyms
- 4-Hydroxy-5-benzofuranacrylic acid gamma-lactone | A829042 | 2-Propenoic acid, 3-(4-hydroxy-5-benzofuranyl)-, delta-l...
- Aflatoxin M2In Stock Item #: A139558View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-hydroxy-11-methoxy-6,8,19-trioxapentacyclo[10.7.0.02,9.03,7.013,17]nonadeca-1,9,11,13(17)-tetraene-16,18-dione
- SMILES
- COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C4C(=C1)OC5C4(CCO5)O
- InChIKey
- OQLKWHFMUPJCJY-UHFFFAOYSA-N
- InChI
- 1S/C17H14O7/c1-21-9-6-10-13(17(20)4-5-22-16(17)23-10)14-12(9)7-2-3-8(18)11(7)15(19)24-14/h6,16,20H,2-5H2,1H3
- Synonyms
- AFLATOXIN M2 | AKOS040740685 | SCHEMBL4747210 | A937075 | Afltatoxin M2 (Racemic) | DTXSID20988553 | CHEBI:174444 | O...
- Aflatoxin M1 Quality Control Sample0.5ppb(±0.02ppb)Out of Stock Item #: A299698View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R,7R)-3-hydroxy-11-methoxy-6,8,19-trioxapentacyclo[10.7.0.02,9.03,7.013,17]nonadeca-1,4,9,11,13(17)-pentaene-16,18-dione
- SMILES
- COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C4C(=C1)OC5C4(C=CO5)O
- InChIKey
- MJBWDEQAUQTVKK-IAGOWNOFSA-N
- InChI
- 1S/C17H12O7/c1-21-9-6-10-13(17(20)4-5-22-16(17)23-10)14-12(9)7-2-3-8(18)11(7)15(19)24-14/h4-6,16,20H,2-3H2,1H3/t16-,17-/m1/s1
- Synonyms
- Aflatoxin M1, from Aspergillus flavus | UNII-I3020O28I3 | AFLATOXINM1 | EINECS 229-865-4 | (6aR,9aR)-9a-hydroxy-4-met...
- Aflatoxin M1Solid ≥98%(HPLC)In Stock Item #: A139552View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R,7R)-3-hydroxy-11-methoxy-6,8,19-trioxapentacyclo[10.7.0.02,9.03,7.013,17]nonadeca-1,4,9,11,13(17)-pentaene-16,18-dione
- SMILES
- COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C4C(=C1)OC5C4(C=CO5)O
- InChIKey
- MJBWDEQAUQTVKK-IAGOWNOFSA-N
- InChI
- 1S/C17H12O7/c1-21-9-6-10-13(17(20)4-5-22-16(17)23-10)14-12(9)7-2-3-8(18)11(7)15(19)24-14/h4-6,16,20H,2-3H2,1H3/t16-,17-/m1/s1
- Synonyms
- Aflatoxin M1, from Aspergillus flavus | UNII-I3020O28I3 | AFLATOXINM1 | EINECS 229-865-4 | (6aR,9aR)-9a-hydroxy-4-met...
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