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Naphthopyranones

Description:

Compounds containing a naphthopyran skeleton where a ring carbon bears a carboxylic acid group. Naphthtopyran is made up of the pyran ring fused to a naphthalene ring system.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Naphthopyrans ⮕ Naphthopyranones

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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. 3-Chloro-10，11-dihydro-5H-dibenzo[c，g]chromen-8(9H)-one
    3-Chloro-10，11-dihydro-5H-dibenzo[c，g]chromen-8(9H)-one
    CAS: 1378388-20-5 PubChem CID: 69673366 Formula: C17H13ClO2 Molecular Weight: 284.74
    ≥97%
    Out of Stock Item #: C770082
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    IUPAC Name
    3-chloro-5,9,10,11-tetrahydronaphtho[7,6-c]isochromen-8-one
    SMILES
    C1CC2=CC3=C(C=C2C(=O)C1)OCC4=C3C=CC(=C4)Cl
    InChIKey
    BBBRYVDJZUVJPB-UHFFFAOYSA-N
    InChI
    1S/C17H13ClO2/c18-12-4-5-13-11(6-12)9-20-17-8-14-10(7-15(13)17)2-1-3-16(14)19/h4-8H,1-3,9H2
  3. 9-Hydroxy-α-lapachone
    9-Hydroxy-α-lapachone
    CAS: 22333-58-0 PubChem CID: 5320006
    ≥96%
    Out of Stock Item #: H709640
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    Technical Identifiers
    IUPAC Name
    9-hydroxy-2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione
    SMILES
    CC1(CCC2=C(O1)C(=O)C3=C(C2=O)C=CC=C3O)C
    InChIKey
    MYROJYNCTNKRCD-UHFFFAOYSA-N
    InChI
    1S/C15H14O4/c1-15(2)7-6-9-12(17)8-4-3-5-10(16)11(8)13(18)14(9)19-15/h3-5,16H,6-7H2,1-2H3
  4. 9-Bromo-3-(2-bromoacetyl)-10， 11-dihydro-5H-dibenzo[c， g]chromen-8(9H)-one
    9-Bromo-3-(2-bromoacetyl)-10， 11-dihydro-5H-dibenzo[c， g]chromen-8(9H)-one
    CAS: 1438383-89-1 PubChem CID: 86688372 Formula: C19H14Br2O3 Molecular Weight: 450.12
    ≥97%
    Out of Stock Item #: B735114
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    Technical Identifiers
    IUPAC Name
    9-bromo-3-(2-bromoacetyl)-5,9,10,11-tetrahydronaphtho[7,6-c]isochromen-8-one
    SMILES
    C1CC2=CC3=C(C=C2C(=O)C1Br)OCC4=C3C=CC(=C4)C(=O)CBr
    InChIKey
    NVSLOKHCHIFJDR-UHFFFAOYSA-N
    InChI
    1S/C19H14Br2O3/c20-8-17(22)11-1-3-13-12(5-11)9-24-18-7-14-10(6-15(13)18)2-4-16(21)19(14)23/h1,3,5-7,16H,2,4,8-9H2
  5. α-Lapachone
    α-Lapachone
    CAS: 4707-33-9 PubChem CID: 72732 Formula: C15H14O3 Molecular Weight: 242.27
    Solid 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 #: L694410
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    Technical Identifiers
    IUPAC Name
    2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione
    SMILES
    CC1(CCC2=C(O1)C(=O)C3=CC=CC=C3C2=O)C
    InChIKey
    PJWHOPKRRBUSDH-UHFFFAOYSA-N
    InChI
    1S/C15H14O3/c1-15(2)8-7-11-12(16)9-5-3-4-6-10(9)13(17)14(11)18-15/h3-6H,7-8H2,1-2H3
    Synonyms
    alpha-Lapachone
  6. 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
  7. 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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    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
  8. Toralactone
    Toralactone
    CAS: 41743-74-2 PubChem CID: 5321980 Formula: C15H12O5 Molecular Weight: 272.25
    Out of Stock Item #: T650213
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    Technical Identifiers
    IUPAC Name
    9,10-dihydroxy-7-methoxy-3-methylbenzo[g]isochromen-1-one
    SMILES
    CC1=CC2=CC3=CC(=CC(=C3C(=C2C(=O)O1)O)O)OC
    InChIKey
    WEHXAEGTVPWKDY-UHFFFAOYSA-N
    InChI
    1S/C15H12O5/c1-7-3-8-4-9-5-10(19-2)6-11(16)12(9)14(17)13(8)15(18)20-7/h3-6,16-17H,1-2H3
    Synonyms
    9,10-Dihydroxy-7-methoxy-3-methyl-1H-naphtho[2,3-c]pyran-1-one, 9CI | CHEBI:78029 | AKOS040763649 | C17673 | 1,10-Dih...
  9. 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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    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...
  10. 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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    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...
  11. β-Lapachone
    β-Lapachone
    CAS: 4707-32-8 Formula: C15H14O3 Molecular Weight: 242.27
    10mM in DMSO
    In Stock Item #: L580571
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    Technical Identifiers
    IUPAC Name
    2,2-dimethyl-3,4-dihydrobenzo[h]chromene-5,6-dione
    SMILES
    CC1(CCC2=C(O1)C3=CC=CC=C3C(=O)C2=O)C
    InChIKey
    QZPQTZZNNJUOLS-UHFFFAOYSA-N
    InChI
    1S/C15H14O3/c1-15(2)8-7-11-13(17)12(16)9-5-3-4-6-10(9)14(11)18-15/h3-6H,7-8H2,1-2H3
    Synonyms
    MB-12066 | Tox21_500717 | 2,2-Dimethyl-3,4-dihydro-2H-benzo[h]chromene-5,6-dione # | Beta lapachone | Beta -Lapachone...
  12. β-Lapachone
    β-Lapachone
    CAS: 4707-32-8 Formula: C15H14O3 Molecular Weight: 242.27
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: B129874
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2,2-dimethyl-3,4-dihydrobenzo[h]chromene-5,6-dione
    SMILES
    CC1(CCC2=C(O1)C3=CC=CC=C3C(=O)C2=O)C
    InChIKey
    QZPQTZZNNJUOLS-UHFFFAOYSA-N
    InChI
    1S/C15H14O3/c1-15(2)8-7-11-13(17)12(16)9-5-3-4-6-10(9)14(11)18-15/h3-6H,7-8H2,1-2H3
    Synonyms
    ARQ-501 | 2,2-Dimethyl-3,4-dihydro-2H-benzo[h]chromene-5,6-dione | lapachone | NSC 26326 | 3,4-Dihydro-2,2-dimethyl-2...
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