Isochromanequinones
Description:
Polycyclic compounds containing an isochromanequinone, which is structurally characterized by a quinone fused to an isochromane, and forming a naphtho[2,3-c]pyran-6,9-dione skeleton.
Ancestors:
Popular Products
- EleutherinCAS: 478-36-4 Formula: C16H16O4 Molecular Weight: 272.30Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: E1022700View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,3S)-9-methoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione
- SMILES
- C[C@H]1CC2=C([C@H](O1)C)C(=O)C3=C(C2=O)C=CC=C3OC
- InChIKey
- IAJIIJBMBCZPSW-DTWKUNHWSA-N
- InChI
- 1S/C16H16O4/c1-8-7-11-13(9(2)20-8)16(18)14-10(15(11)17)5-4-6-12(14)19-3/h4-6,8-9H,7H2,1-3H3/t8-,9+/m0/s1
- Synonyms
- (1R,3S)-9-Methoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione | (+)-Eleutherin | Anti-Human IL17A/IL-1...
- NanaomycinFormula: C16H14O6 Molecular Weight: 302.28Out of Stock Item #: N667897View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(9-hydroxy-1-methyl-5,10-dioxo-3,4-dihydro-1H-benzo[g]isochromen-3-yl)acetic acid
- SMILES
- CC1C2=C(CC(O1)CC(=O)O)C(=O)C3=C(C2=O)C(=CC=C3)O
- InChIKey
- ZCJHPTKRISJQTN-UHFFFAOYSA-N
- InChI
- 1S/C16H14O6/c1-7-13-10(5-8(22-7)6-12(18)19)15(20)9-3-2-4-11(17)14(9)16(13)21/h2-4,7-8,17H,5-6H2,1H3,(H,18,19)
- Synonyms
- NANAOMYCIN | 2-(9-Hydroxy-1-methyl-5,10-dioxo-3,4-dihydro-1H-benzo[g]isochromen-3-yl)acetic acid | MLS002702116 | NSC...
- XanthomegninOut of Stock Item #: X275286View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1CC2=CC3=C(C(=C2C(=O)O1)O)C(=O)C(=C(C3=O)OC)C4=C(C(=O)C5=C(C4=O)C(=C6C(=C5)CC(OC6=O)C)O)OC
- InChIKey
- WICHONPZVIYWIJ-UHFFFAOYSA-N
- InChI
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- Synonyms
- [8,2-c]pyran]-1,1',7,7',10,10'-hexone, 3,3',4,4'-tetrahydro-6,6'-dihydroxy-9,9'-dimethoxy-3,3'-dimethyl-, [R-(R*,R*)]...
- ViomelleinOut of Stock Item #: V274777View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1CC2=CC3=C(C(=C2C(=O)O1)O)C(=O)C(=C(C3=O)OC)C4=C(C5=C(C6=C(CC(OC6=O)C)C=C5C=C4OC)O)O
- InChIKey
- CKVKZAJXACTIEL-GHMZBOCLSA-N
- InChI
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- Synonyms
- (3R,3'R)-3,3',4,4'-TETRAHYDRO-9',10,10'-TRIHYDROXY-7,7'-DIMETHOXY-3,3'-DIMETHYL(8,8'-BI-1H-NAPHTHO(2,3-C)PYRAN)-1,1',...
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