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Rotenoids

Description:

Phenolic compounds containing a cis-fused tetrahydrochromeno[3,4-b]chromene nucleus. Many rotenoids contain an additional ring, e.g. rotenone. They are isoflavonoids characterized by the presence of an extra carbon atom in an additional heterocyclic ring.

Ancestors:

Organic compounds ⮕ Phenylpropanoids and polyketides ⮕ Isoflavonoids ⮕ Rotenoids

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  1. Rotenolone
    Rotenolone
    CAS: 509-96-6 PubChem CID: 68184
    Out of Stock Item #: R1331191
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1R,6R,13R)-13-hydroxy-16,17-dimethoxy-6-prop-1-en-2-yl-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one
    SMILES
    CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4(C3=O)O)OC)OC
    InChIKey
    JFVKWCYZKMUTLH-AYPBNUJASA-N
    InChI
    1S/C23H22O7/c1-11(2)16-7-13-15(29-16)6-5-12-21(13)30-20-10-28-17-9-19(27-4)18(26-3)8-14(17)23(20,25)22(12)24/h5-6,8-9,16,20,25H,1,7,10H2,2-4H3/t16-,20show more
  2. 3H-Bis(1)benzopyrano(3,4-b:6',5'-e)pyran-7(7aH)-one, 13,13a-dihydro-6,7a-dihydroxy-9,10-dimethoxy-3,3-dimethyl-, (7aR-cis)-
    3H-Bis(1)benzopyrano(3,4-b:6',5'-e)pyran-7(7aH)-one, 13,13a-dihydro-6,7a-dihydroxy-9,10-dimethoxy-3,3-dimethyl-, (7aR-cis)-
    CAS: 72458-85-6 PubChem CID: 155725
    ≥98%
    Out of Stock Item #: H1309811
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1R,14R)-11,14-dihydroxy-17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.03,12.04,9.015,20]docosa-3(12),4(9),5,10,15,17,19-heptaen-13-one
    SMILES
    CC1(C=CC2=C(O1)C=C(C3=C2OC4COC5=CC(=C(C=C5C4(C3=O)O)OC)OC)O)C
    InChIKey
    OFLCPNIRDVOOEZ-WZONZLPQSA-N
    InChI
    1S/C23H22O8/c1-22(2)6-5-11-14(31-22)8-13(24)19-20(11)30-18-10-29-15-9-17(28-4)16(27-3)7-12(15)23(18,26)21(19)25/h5-9,18,24,26H,10H2,1-4H3/t18-,23-/m1/show more
  3. Dehydrodeguelin
    Dehydrodeguelin
    CAS: 3466-23-7 PubChem CID: 3083803
    ≥97%
    Out of Stock Item #: D708505
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.03,12.04,9.015,20]docosa-1(14),3(12),4(9),5,10,15,17,19-octaen-13-one
    SMILES
    CC1(C=CC2=C(O1)C=CC3=C2OC4=C(C3=O)C5=CC(=C(C=C5OC4)OC)OC)C
    InChIKey
    NGQVFILFHVPLFE-UHFFFAOYSA-N
    InChI
    1S/C23H20O6/c1-23(2)8-7-12-15(29-23)6-5-13-21(24)20-14-9-17(25-3)18(26-4)10-16(14)27-11-19(20)28-22(12)13/h5-10H,11H2,1-4H3
  4. Dihydrorotenone
    Dihydrorotenone
    CAS: 6659-45-6 EC Number: 148-526-0 PubChem CID: 243725 Formula: C23H24O6 Molecular Weight: 396.43
    ≥98%
    Out of Stock Item #: D651863
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1S,6R,13S)-16,17-dimethoxy-6-propan-2-yl-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one
    SMILES
    CC(C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC
    InChIKey
    DTFARBHXORYQBF-HBGVWJBISA-N
    InChI
    1S/C23H24O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,11,16,20-21H,8,10H2,1-4H3/t16-,20-,21show more
    Synonyms
    UNII-538CX0LPPO | (1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6a-alphah)-one, 1,2,12,12a-alpha-tetrahydro-2-alpha...
  5. Boeravinone B
    Boeravinone B
    CAS: 114567-34-9 EC Number: 683-253-5 PubChem CID: 14018348 Formula: C17H12O6 Molecular Weight: 312.27
    ≥97%
    Out of Stock Item #: B647406
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    Technical Identifiers
    IUPAC Name
    6,9,11-trihydroxy-10-methyl-6H-chromeno[3,4-b]chromen-12-one
    SMILES
    CC1=C(C2=C(C=C1O)OC3=C(C2=O)C4=CC=CC=C4OC3O)O
    InChIKey
    YVVDYYFGAWQOGB-UHFFFAOYSA-N
    InChI
    1S/C17H12O6/c1-7-9(18)6-11-13(14(7)19)15(20)12-8-4-2-3-5-10(8)23-17(21)16(12)22-11/h2-6,17-19,21H,1H3
    Synonyms
    Boeravinone B, analytical standard | HY-N2947 | SCHEMBL3320676 | BDBM50492740 | 6a,12a-Dehydro-6,9,11-trihydroxy-10-m...
  6. Tephrosin
    Tephrosin
    CAS: 76-80-2 PubChem CID: 114909 Formula: C23H22O7 Molecular Weight: 410.42
    ≥95%(LC/MS-ELSD)
    Out of Stock Item #: T463880
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1R,14R)-14-hydroxy-17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.03,12.04,9.015,20]docosa-3(12),4(9),5,10,15,17,19-heptaen-13-one
    SMILES
    CC1(C=CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4(C3=O)O)OC)OC)C
    InChIKey
    AQBZCCQCDWNNJQ-AUSIDOKSSA-N
    InChI
    1S/C23H22O7/c1-22(2)8-7-12-15(30-22)6-5-13-20(12)29-19-11-28-16-10-18(27-4)17(26-3)9-14(16)23(19,25)21(13)24/h5-10,19,25H,11H2,1-4H3/t19-,23-/m1/s1
    Synonyms
    SCHEMBL766277 | (7aR,13aR)-13,13a-dihydro-7a-hydroxy-9,10-dimethoxy-3,3-dimethyl-3H-bis(1)benzopyrano(3,4-b:6',5'-e)p...
  7. Rotenone - analytical standard, ≥96%, CAS No. 83-79-4 by
    Rotenone
    CAS: 83-79-4 EC Number: 201-501-9 PubChem CID: 6758 Formula: C23H22O6 Molecular Weight: 394.42
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%
    In Stock Item #: R105077
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1S,6R,13S)-16,17-dimethoxy-6-prop-1-en-2-yl-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one
    SMILES
    CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC
    InChIKey
    JUVIOZPCNVVQFO-HBGVWJBISA-N
    InChI
    1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3/t16-,20-,21+show more
    Synonyms
    C23H22O6 | EINECS 201-501-9 | Spectrum4_001638 | Derris resins | Liquid Derris | (1S,6R,13S)-16,17-dimethoxy-6-prop-1...
  8. Rotenone - 10mM in DMSO, CAS No. 83-79-4 by
    Rotenone
    CAS: 83-79-4 EC Number: 201-501-9 PubChem CID: 6758 Formula: C23H22O6 Molecular Weight: 394.42
    Liquid 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 DMSO
    In Stock Item #: R426175
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1S,6R,13S)-16,17-dimethoxy-6-prop-1-en-2-yl-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one
    SMILES
    CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC
    InChIKey
    JUVIOZPCNVVQFO-HBGVWJBISA-N
    InChI
    1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3/t16-,20-,21+show more
    Synonyms
    rotenone|83-79-4|Dactinol|Paraderil|Barbasco|Tubatoxin|(-)-Rotenone|(-)-cis-Rotenone|Rotocide|Derrin|Derris|Rotenon|N...
  9. Deguelin
    Deguelin
    CAS: 522-17-8 Formula: C23H22O6 Molecular Weight: 394.42
    10mM in DMSO
    In Stock Item #: D424473
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1S,14S)-17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.03,12.04,9.015,20]docosa-3(12),4(9),5,10,15,17,19-heptaen-13-one
    SMILES
    CC1(C=CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC)C
    InChIKey
    ORDAZKGHSNRHTD-UXHICEINSA-N
    InChI
    1S/C23H22O6/c1-23(2)8-7-12-15(29-23)6-5-13-21(24)20-14-9-17(25-3)18(26-4)10-16(14)27-11-19(20)28-22(12)13/h5-10,19-20H,11H2,1-4H3/t19-,20+/m1/s1
    Synonyms
    13,13aS-Dihydro-9,10-dimethoxy-3,3-dimethyl-3H-[1]benzopyrano[3,4-b]pyrano[2,3-h][1]benzopyran-7(7aS)-one | KBioSS_00...
  10. Deguelin
    Deguelin
    CAS: 522-17-8 Formula: C23H22O6 Molecular Weight: 394.42
    ≥95%
    In Stock Item #: D134674
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1S,14S)-17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.03,12.04,9.015,20]docosa-3(12),4(9),5,10,15,17,19-heptaen-13-one
    SMILES
    CC1(C=CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC)C
    InChIKey
    ORDAZKGHSNRHTD-UXHICEINSA-N
    InChI
    1S/C23H22O6/c1-23(2)8-7-12-15(29-23)6-5-13-21(24)20-14-9-17(25-3)18(26-4)10-16(14)27-11-19(20)28-22(12)13/h5-10,19-20H,11H2,1-4H3/t19-,20+/m1/s1
    Synonyms
    13,13aS-Dihydro-9,10-dimethoxy-3,3-dimethyl-3H-[1]benzopyrano[3,4-b]pyrano[2,3-h][1]benzopyran-7(7aS)-one | KBioSS_00...
  11. Rotenone - ≥95%, CAS No. 83-79-4 by
    Rotenone
    CAS: 83-79-4 EC Number: 201-501-9 PubChem CID: 6758 Formula: C23H22O6 Molecular Weight: 394.42
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: R105076
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1S,6R,13S)-16,17-dimethoxy-6-prop-1-en-2-yl-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one
    SMILES
    CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC
    InChIKey
    JUVIOZPCNVVQFO-HBGVWJBISA-N
    InChI
    1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3/t16-,20-,21+show more
    Synonyms
    C23H22O6 | EINECS 201-501-9 | Spectrum4_001638 | Derris resins | Liquid Derris | (1S,6R,13S)-16,17-dimethoxy-6-prop-1...
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