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Naphthopyranone glycosides

Description:

Compounds containing a carbohydrate moiety glycosidically linked to a naphthopyranone moiety.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Naphthopyrans ⮕ Naphthopyranones ⮕ Naphthopyranone glycosides

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  1. Cassiaside
    Cassiaside
    CAS: 123914-49-8 Formula: C20H20O9 Molecular Weight: 404.4
    ≥98%
    Out of Stock Item #: C1343602
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    Technical Identifiers
    IUPAC Name
    5-hydroxy-2-methyl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzo[g]chromen-4-one
    SMILES
    CC1=CC(=O)C2=C(O1)C=C3C=CC=C(C3=C2O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
    InChIKey
    SBVZTBIAKFTNIJ-CZNQJBLBSA-N
    InChI
    1S/C20H20O9/c1-8-5-10(22)15-12(27-8)6-9-3-2-4-11(14(9)17(15)24)28-20-19(26)18(25)16(23)13(7-21)29-20/h2-6,13,16,18-21,23-26H,7H2,1H3/t13-,16-,18+,19-,show more
  2. no_selection
    Isorubrofusarin-6-O-β-gentiobioside
    CAS: 200127-93-1 PubChem CID: 10627344 Formula: C27H32O15 Molecular Weight: 596.5
    ≥98%
    Out of Stock Item #: I664393
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    Technical Identifiers
    IUPAC Name
    5-hydroxy-8-methoxy-2-methyl-10-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yshow more
    SMILES
    CC1=CC(=O)C2=C(O1)C3=C(C=C(C=C3C=C2O)OC)OC4C(C(C(C(O4)COC5C(C(C(C(O5)CO)O)O)O)O)O)O
    InChIKey
    CREWSFDYWMXJQL-YCPAWSGYSA-N
    InChI
    1S/C27H32O15/c1-9-3-12(29)18-13(30)5-10-4-11(37-2)6-14(17(10)25(18)39-9)40-27-24(36)22(34)20(32)16(42-27)8-38-26-23(35)21(33)19(31)15(7-28)41-26/h3-6,show more
  3. no_selection
    Rubrofusarin-6-O-β-gentiobioside
    CAS: 24577-90-0 PubChem CID: 503733 Formula: C27H32O15 Molecular Weight: 596.5
    ≥98%
    Out of Stock Item #: R664582
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5-hydroxy-8-methoxy-2-methyl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-ylshow more
    SMILES
    CC1=CC(=O)C2=C(C3=C(C=C(C=C3C=C2O1)OC)OC4C(C(C(C(O4)COC5C(C(C(C(O5)CO)O)O)O)O)O)O)O
    InChIKey
    JIBJMBHKGBDCPN-IJTBWITGSA-N
    InChI
    1S/C27H32O15/c1-9-3-12(29)18-13(39-9)5-10-4-11(37-2)6-14(17(10)21(18)32)40-27-25(36)23(34)20(31)16(42-27)8-38-26-24(35)22(33)19(30)15(7-28)41-26/h3-6,show more
  4. Cassiaside C
    Cassiaside C
    CAS: 119170-52-4 PubChem CID: 5317701 Formula: C27H32O15 Molecular Weight: 596.53
    ≥99%
    Out of Stock Item #: C646452
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    10-hydroxy-7-methoxy-3-methyl-9-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yshow more
    SMILES
    CC1=CC2=CC3=CC(=CC(=C3C(=C2C(=O)O1)O)OC4C(C(C(C(O4)COC5C(C(C(C(O5)CO)O)O)O)O)O)O)OC
    InChIKey
    GBGJNKYTLIUCMX-YUMVGKRXSA-N
    InChI
    1S/C27H32O15/c1-9-3-10-4-11-5-12(37-2)6-13(16(11)20(31)17(10)25(36)39-9)40-27-24(35)22(33)19(30)15(42-27)8-38-26-23(34)21(32)18(29)14(7-28)41-26/h3-6,show more
    Synonyms
    CHEBI:191460 | MS-30579 | 10-hydroxy-7-methoxy-3-methyl-9-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4...
  5. Altromycin B
    Altromycin B
    CAS: 128461-00-7 PubChem CID: 148125
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: A607564
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    Technical Identifiers
    IUPAC Name
    methyl 2-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)-2-[10-[4-(dimethylamino)-5-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-4,6-dimethyloxan-2-yl]-2-(2show more
    SMILES
    COC1CC(OC(C1O)C)OC1C(C)OC(CC1(C)N(C)C)c1ccc2c(c1O)C(=O)c1c(C2=O)cc(c2c1oc(cc2=O)C1(C)OC1C)C(C1OC(C)C(C(C1O)OC)O)(C(=O)OC)O
    InChIKey
    FAGGWQMBDCZCOI-UHFFFAOYSA-N
    InChI
    1S/C47H59NO18/c1-18-34(50)27(58-9)16-30(62-18)65-42-20(3)61-28(17-45(42,5)48(7)8)22-12-13-23-31(37(22)53)38(54)32-24(36(23)52)14-25(33-26(49)15-29(64-show more
    Synonyms
    GTPL10964 | Altromycin B | methyl 2-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)-2-[10-[4-(dimethylamino)-5-(5-hydroxy...
  6. Chartreusin
    Chartreusin
    CAS: 6377-18-0 Formula: C32H32O14 Molecular Weight: 640.59
    ≥98%
    Out of Stock Item #: C329562
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-[(2S,3R,4S,5R,6R)-3-[(2R,3R,4S,5S,6R)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4,5-dihydroxy-6-methyloxan-2-yl]oxy-8-hydroxy-15-methyl-11,18-dishow more
    SMILES
    CC1C(C(C(C(O1)OC2=CC=CC3=C2C4=C5C6=C(C=CC(=C6C(=O)O4)C)OC(=O)C5=C3O)OC7C(C(C(C(O7)C)O)OC)O)O)O
    InChIKey
    PONPPNYZKHNPKZ-RYBWXQSLSA-N
    InChI
    1S/C32H32O14/c1-10-8-9-15-18-16(10)29(38)45-26-17-13(23(35)20(19(18)26)30(39)43-15)6-5-7-14(17)44-32-28(24(36)21(33)11(2)42-32)46-31-25(37)27(40-4)22(show more
    Synonyms
    M01618 | BRN 0075649 | C09181 | Benzo(h)(1)benzopyrano(5,4,3-cde)(1)benzopyran-5,12-dione, 10-((6-deoxy-2-O-(6-deoxy-...
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