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Galanthamine-type amaryllidaceae alkaloids

Description:

Amaryllidaceae alkaloids with a structure characterized a tetracyclic skeleton with two ortho aromatic protons in ring A.

Ancestors:

Organic compounds ⮕ Alkaloids and derivatives ⮕ Amaryllidaceae alkaloids ⮕ Galanthamine-type amaryllidaceae alkaloids

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  1. Benzgalantamine
    Benzgalantamine
    CAS: 224169-27-1 PubChem CID: 44240142
    ≥99%
    Out of Stock Item #: B1017456
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-yl] benzoate
    SMILES
    CN1CCC23C=CC(CC2OC4=C(C=CC(=C34)C1)OC)OC(=O)C5=CC=CC=C5
    InChIKey
    JKVNJTYHRABHIY-WXVUKLJWSA-N
    InChI
    1S/C24H25NO4/c1-25-13-12-24-11-10-18(28-23(26)16-6-4-3-5-7-16)14-20(24)29-22-19(27-2)9-8-17(15-25)21(22)24/h3-11,18,20H,12-15H2,1-2H3/t18-,20-,24-/m0/show more
  2. N-Desmethyl Galanthamine
    N-Desmethyl Galanthamine
    CAS: 41303-74-6 Formula: C16H19NO3 Molecular Weight: 273.33
    ≥95%
    In Stock Item #: N334810
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1S,12S,14R)-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol
    SMILES
    COC1=C2C3=C(CNCCC34C=CC(CC4O2)O)C=C1
    InChIKey
    AIXQQSTVOSFSMO-RBOXIYTFSA-N
    InChI
    1S/C16H19NO3/c1-19-12-3-2-10-9-17-7-6-16-5-4-11(18)8-13(16)20-15(12)14(10)16/h2-5,11,13,17-18H,6-9H2,1H3/t11-,13-,16-/m0/s1
    Synonyms
    2BPQ4IVQ21 | Stephaoxocanidine derivative | (4AS,6R,8AS)-3-METHOXY-5,6,9,10,11,12-HEXAHYDRO-4AH-(1)BENZOFURO(3A,3,2-E...
  3. Lycoramine
    Lycoramine
    CAS: 21133-52-8 Formula: C17H23NO3 Molecular Weight: 289.37
    ≥98%
    In Stock Item #: L353976
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1R,12S,14S)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9-trien-14-ol
    SMILES
    CN1CCC23CCC(CC2OC4=C(C=CC(=C34)C1)OC)O
    InChIKey
    GJRMHIXYLGOZSE-JDFRZJQESA-N
    InChI
    1S/C17H23NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-4,12,14,19H,5-10H2,1-2H3/t12-,14-,17-/m0/s1
    Synonyms
    (4AS,6S,8AR)-3-METHOXY-11-METHYL-5,6,7,8,9,10,11,12-OCTAHYDRO-4AH-(1)BENZOFURO(3A,3,2-EF)(2)BENZAZEPIN-6-OL | GALANTA...
  4. Galanthaminone
    Galanthaminone
    CAS: 510-77-0 Formula: C17H19NO3 Molecular Weight: 285.34
    ≥98%
    In Stock Item #: G344638
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1S,12S)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-one
    SMILES
    CN1CCC23C=CC(=O)CC2OC4=C(C=CC(=C34)C1)OC
    InChIKey
    QENVUHCAYXAROT-YOEHRIQHSA-N
    InChI
    1S/C17H19NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-6,14H,7-10H2,1-2H3/t14-,17-/m0/s1
    Synonyms
    (4aS,8aS)-3-methoxy-11-methyl-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-one | 3-Methoxy-11-met...
  5. Galanthamine
    Galanthamine
    CAS: 357-70-0 EC Number: 609-175-3 Formula: C17H21NO3 Molecular Weight: 287.35
    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 #: G423611
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol
    SMILES
    CN1CCC23C=CC(CC2OC4=C(C=CC(=C34)C1)OC)O
    InChIKey
    ASUTZQLVASHGKV-JDFRZJQESA-N
    InChI
    1S/C17H21NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-6,12,14,19H,7-10H2,1-2H3/t12-,14-,17-/m0/s1
    Synonyms
    AKOS015965330 | KBio3_002636 | Lycoremin | NSC-100058 | Spectrum5_001673 | KBioSS_001751 | BDBM10404 | Galantaminum |...
  6. Galantamine Hydrobromide
    Galantamine Hydrobromide
    CAS: 1953-04-4 EC Number: 217-780-5 Formula: C17H21NO3 · HBr Molecular Weight: 368.27
    10mM in Water
    In Stock Item #: G422386
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol;hydrobromide
    SMILES
    CN1CCC23C=CC(CC2OC4=C(C=CC(=C34)C1)OC)O.Br
    InChIKey
    QORVDGQLPPAFRS-XPSHAMGMSA-N
    InChI
    1S/C17H21NO3.BrH/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17;/h3-6,12,14,19H,7-10H2,1-2H3;1H/t12-,14-,17-;/m0./s1
    Synonyms
    Galanthamine hydrobromide|Galantamine hydrobromide|1953-04-4|Reminyl|Nivalin|Nivaline|Lycoremine hydrobromide|Jilkon ...
  7. Epi-galanthamine
    Epi-galanthamine
    CAS: 1668-85-5 Formula: C17H21NO3 Molecular Weight: 287.35
    Out of Stock Item #: E334817
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1S,12S,14S)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol
    SMILES
    CN1CCC23C=CC(CC2OC4=C(C=CC(=C34)C1)OC)O
    InChIKey
    ASUTZQLVASHGKV-IFIJOSMWSA-N
    InChI
    1S/C17H21NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-6,12,14,19H,7-10H2,1-2H3/t12-,14+,17+/m1/s1
    Synonyms
    AKOS030241930 | 3-Epigalanthamine | (4aS,6S,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef...
  8. O-Desmethyl galanthamine
    O-Desmethyl galanthamine
    CAS: 60755-80-8 Formula: C16H19NO3 Molecular Weight: 273.33
    Out of Stock Item #: O347565
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1S,12S,14R)-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraene-9,14-diol
    SMILES
    CN1CCC23C=CC(CC2OC4=C(C=CC(=C34)C1)O)O
    InChIKey
    OYSGWKOGUVOGFQ-RBOXIYTFSA-N
    InChI
    1S/C16H19NO3/c1-17-7-6-16-5-4-11(18)8-13(16)20-15-12(19)3-2-10(9-17)14(15)16/h2-5,11,13,18-19H,6-9H2,1H3/t11-,13-,16-/m0/s1
    Synonyms
    DTXSID40209575 | (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepine-3,6-diol | L7...
  9. Galanthamine
    Galanthamine
    CAS: 357-70-0 EC Number: 609-175-3 Formula: C17H21NO3 Molecular Weight: 287.35
    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 #: G125955
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol
    SMILES
    CN1CCC23C=CC(CC2OC4=C(C=CC(=C34)C1)OC)O
    InChIKey
    ASUTZQLVASHGKV-JDFRZJQESA-N
    InChI
    1S/C17H21NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-6,12,14,19H,7-10H2,1-2H3/t12-,14-,17-/m0/s1
    Synonyms
    AKOS015965330 | KBio3_002636 | Lycoremin | NSC-100058 | Spectrum5_001673 | KBioSS_001751 | BDBM10404 | Galantaminum |...
  10. no_selection
    Galanthamine N-Oxide
    CAS: 134332-50-6 Formula: C17H21NO4 Molecular Weight: 303.35
    ≥97%
    In Stock Item #: G342548
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1S,12S,14R)-9-methoxy-4-methyl-4-oxido-11-oxa-4-azoniatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol
    SMILES
    C[N+]1(CCC23C=CC(CC2OC4=C(C=CC(=C34)C1)OC)O)[O-]
    InChIKey
    LROQBKNDGTWXET-FVWDGWMTSA-N
    InChI
    1S/C17H21NO4/c1-18(20)8-7-17-6-5-12(19)9-14(17)22-16-13(21-2)4-3-11(10-18)15(16)17/h3-6,12,14,19H,7-10H2,1-2H3/t12-,14-,17-,18?/m0/s1
    Synonyms
    Galanthamine 10-Oxide(Galanthamine N-Oxide) | UNII-S6AF61T5WO | Galantamine N-Oxide | SCHEMBL3299153 | LROQBKNDGTWXET...
  11. Galantamine Hydrobromide
    Galantamine Hydrobromide
    CAS: 1953-04-4 EC Number: 217-780-5 Formula: C17H21NO3 · HBr Molecular Weight: 368.27
    ≥98%
    In Stock Item #: G111443
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol;hydrobromide
    SMILES
    CN1CCC23C=CC(CC2OC4=C(C=CC(=C34)C1)OC)O.Br
    InChIKey
    QORVDGQLPPAFRS-XPSHAMGMSA-N
    InChI
    1S/C17H21NO3.BrH/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17;/h3-6,12,14,19H,7-10H2,1-2H3;1H/t12-,14-,17-;/m0./s1
    Synonyms
    (4aS,6R,8aS)-3-Methoxy-11-methyl-5,6,9,10,11,12-hexahydro-4aH-benzo[2,3]benzofuro[4,3-cd]azepin-6-ol hydrobromide | A...
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