Pyranoxanthones

Description:

Organic aromatic compounds containing a pyran or a hydrogenated derivative fused to a xanthone ring system.

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  1. 6-Deoxyjacareubin
    CAS: 16265-56-8 PubChem CID: 5281629
    Out of Stock Item #: D1054072
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    Technical Identifiers
    IUPAC Name
    5,10-dihydroxy-2,2-dimethylpyrano[3,2-b]xanthen-6-one
    SMILES
    CC1(C=CC2=C(O1)C=C3C(=C2O)C(=O)C4=C(O3)C(=CC=C4)O)C
    InChIKey
    NHNIESSJWQBRJW-UHFFFAOYSA-N
    InChI
    1S/C18H14O5/c1-18(2)7-6-9-12(23-18)8-13-14(15(9)20)16(21)10-4-3-5-11(19)17(10)22-13/h3-8,19-20H,1-2H3
  2. Macluraxanthone
    CAS: 5848-14-6 PubChem CID: 5281646
    Out of Stock Item #: M709557
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    IUPAC Name
    5,9,10-trihydroxy-2,2-dimethyl-12-(2-methylbut-3-en-2-yl)pyrano[3,2-b]xanthen-6-one
    SMILES
    CC1(C=CC2=C(C3=C(C(=C2O1)C(C)(C)C=C)OC4=C(C3=O)C=CC(=C4O)O)O)C
    InChIKey
    XRVLGJCHUWXTDX-UHFFFAOYSA-N
    InChI
    1S/C23H22O6/c1-6-22(2,3)15-19-12(9-10-23(4,5)29-19)17(26)14-16(25)11-7-8-13(24)18(27)20(11)28-21(14)15/h6-10,24,26-27H,1H2,2-5H3
  3. Gambogic acid
    CAS: 2752-65-0 EC Number: 631-063-8 Formula: C38H44O8 Molecular Weight: 628.75
    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 #: G422968
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    IUPAC Name
    (Z)-4-[(1S,2S,8R,17S,19R)-12-hydroxy-8,21,21-trimethyl-5-(3-methylbut-2-enyl)-8-(4-methylpent-3-enyl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.02,15.show more
    SMILES
    CC(=CCCC1(C=CC2=C(C3=C(C(=C2O1)CC=C(C)C)OC45C6CC(C=C4C3=O)C(=O)C5(OC6(C)C)CC=C(C)C(=O)O)O)C)C
    InChIKey
    GEZHEQNLKAOMCA-RRZNCOCZSA-N
    InChI
    1S/C38H44O8/c1-20(2)10-9-15-36(8)16-14-24-29(39)28-30(40)26-18-23-19-27-35(6,7)46-37(33(23)41,17-13-22(5)34(42)43)38(26,27)45-32(28)25(31(24)44-36)12-show more
    Synonyms
    Cambogic acid | H10129 | B''-Guttiferin | CCG-270284 | 1,5-Methano-1H,3H,11H-furo(3,4-g)pyrano(3,2-b)xanthene-1-croto...
  4. Gambogic acid
    CAS: 2752-65-0 EC Number: 631-063-8 Formula: C38H44O8 Molecular Weight: 628.75
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)
    In Stock Item #: G101480
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    Technical Identifiers
    IUPAC Name
    (Z)-4-[(1S,2S,8R,17S,19R)-12-hydroxy-8,21,21-trimethyl-5-(3-methylbut-2-enyl)-8-(4-methylpent-3-enyl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.02,15.show more
    SMILES
    CC(=CCCC1(C=CC2=C(C3=C(C(=C2O1)CC=C(C)C)OC45C6CC(C=C4C3=O)C(=O)C5(OC6(C)C)CC=C(C)C(=O)O)O)C)C
    InChIKey
    GEZHEQNLKAOMCA-RRZNCOCZSA-N
    InChI
    1S/C38H44O8/c1-20(2)10-9-15-36(8)16-14-24-29(39)28-30(40)26-18-23-19-27-35(6,7)46-37(33(23)41,17-13-22(5)34(42)43)38(26,27)45-32(28)25(31(24)44-36)12-show more
    Synonyms
    Cambogic acid | H10129 | B''-Guttiferin | CCG-270284 | 1,5-Methano-1H,3H,11H-furo(3,4-g)pyrano(3,2-b)xanthene-1-croto...
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