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Naphthopyrans

Description:

Compounds containing a pyran ring fused to a naphthalene moiety. Furan is a 6 membered-ring non-aromatic ring with five carbon and one oxygen atoms. Naphthalene is a polycyclic aromatic hydrocarbon made up of two fused benzene rings.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Naphthopyrans

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  1. Terpendole I
    Terpendole I
    CAS: 167612-17-1 PubChem CID: 10026941
    Out of Stock Item #: T929537
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    Technical Identifiers
    IUPAC Name
    (1S,2R,5S,7S,8R,9R,11S,12S,15S)-7-(2-hydroxypropan-2-yl)-1,2-dimethyl-6,10-dioxa-24-azaheptacyclo[13.10.0.02,12.05,11.09,11.017,25.018,23]pentacosa-17show more
    SMILES
    CC12CCC3C4(C1(CCC5C2(C6=C(C5)C7=CC=CC=C7N6)C)O)C(O4)C(C(O3)C(C)(C)O)O
    InChIKey
    AKOANWZRKXOJTC-ZWNZASDISA-N
    InChI
    1S/C27H35NO5/c1-23(2,30)21-19(29)22-27(33-22)18(32-21)10-11-24(3)25(4)14(9-12-26(24,27)31)13-16-15-7-5-6-8-17(15)28-20(16)25/h5-8,14,18-19,21-22,28-31show more
  2. 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
  3. Diosbulbin D
    Diosbulbin D
    CAS: 66756-57-8 PubChem CID: 100021
    Out of Stock Item #: D1333377
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    Technical Identifiers
    IUPAC Name
    8-(furan-3-yl)-10-methyl-7,14-dioxatetracyclo[11.2.1.02,11.05,10]hexadecane-3,6,15-trione
    SMILES
    CC12CC(OC(=O)C1CC(=O)C3C2CC4CC3C(=O)O4)C5=COC=C5
    InChIKey
    FJCWYLRNGKSUCH-UHFFFAOYSA-N
    InChI
    1S/C19H20O6/c1-19-7-15(9-2-3-23-8-9)25-18(22)13(19)6-14(20)16-11-4-10(5-12(16)19)24-17(11)21/h2-3,8,10-13,15-16H,4-7H2,1H3
  4. 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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    Technical Identifiers
    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
  5. 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
  6. 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
  7. 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
  8. no_selection
    1-Hydroxy-7，8，9，10-tetrahydro-6H-dibenzo[c，h]chromen-6-one
    CAS: 5408-46-8 PubChem CID: 223320 Formula: C17H14O3 Molecular Weight: 266.3
    ≥95%
    Out of Stock Item #: H696451
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    Technical Identifiers
    IUPAC Name
    1-hydroxy-7,8,9,10-tetrahydronaphtho[1,2-c]isochromen-6-one
    SMILES
    C1CCC2=C(C1)C3=C(C4=C(C=C3)C(=CC=C4)O)OC2=O
    InChIKey
    RJMGRGVAXQHCTH-UHFFFAOYSA-N
    InChI
    1S/C17H14O3/c18-15-7-3-6-12-11(15)8-9-13-10-4-1-2-5-14(10)17(19)20-16(12)13/h3,6-9,18H,1-2,4-5H2
  9. 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
  10. 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
  11. 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...
  12. Tectol - ≥98% CAS No(24449-39-6) by Aladdin Scientific
    Tectol
    CAS: 24449-39-6 PubChem CID: 161453 Formula: C30H26O4 Molecular Weight: 450.53
    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 #: T646663
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    Technical Identifiers
    IUPAC Name
    5-(6-hydroxy-2,2-dimethylbenzo[h]chromen-5-yl)-2,2-dimethylbenzo[h]chromen-6-ol
    SMILES
    CC1(C=CC2=C(O1)C3=CC=CC=C3C(=C2C4=C(C5=CC=CC=C5C6=C4C=CC(O6)(C)C)O)O)C
    InChIKey
    FVTJXDIACKJEPH-UHFFFAOYSA-N
    InChI
    1S/C30H26O4/c1-29(2)15-13-21-23(25(31)17-9-5-7-11-19(17)27(21)33-29)24-22-14-16-30(3,4)34-28(22)20-12-8-6-10-18(20)26(24)32/h5-16,31-32H,1-4H3
    Synonyms
    5-(6-hydroxy-2,2-dimethylbenzo[h]chromen-5-yl)-2,2-dimethylbenzo[h]chromen-6-ol | MS-28174 | AKOS030534862 | DTXSID30...
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