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Tanshinones, isotanshinones, and derivatives

Description:

A group of abietane-type norditerpenoid quinones.

Ancestors:

Organic compounds ⮕ Lipids and lipid-like molecules ⮕ Prenol lipids ⮕ Diterpenoids ⮕ Tanshinones, isotanshinones, and derivatives

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  1. Methyl tanshinonate
    Methyl tanshinonate
    CAS: 18887-19-9 PubChem CID: 14610613
    Out of Stock Item #: M1008108
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    Technical Identifiers
    IUPAC Name
    methyl (6S)-1,6-dimethyl-10,11-dioxo-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-6-carboxylate
    SMILES
    CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C(=O)OC
    InChIKey
    YFDKIHAZVQFLRC-FQEVSTJZSA-N
    InChI
    1S/C20H18O5/c1-10-9-25-18-12-6-7-13-11(15(12)17(22)16(21)14(10)18)5-4-8-20(13,2)19(23)24-3/h6-7,9H,4-5,8H2,1-3H3/t20-/m0/s1
  2. Danshenol A
    Danshenol A
    CAS: 189308-08-5 PubChem CID: 3083514
    ≥99%
    Out of Stock Item #: D1036159
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    Technical Identifiers
    IUPAC Name
    (1R,10S)-10-hydroxy-1,6-dimethyl-10-(2-oxopropyl)-1,2-dihydronaphtho[1,2-g][1]benzofuran-11-one
    SMILES
    CC1COC2=C1C(=O)C(C3=C2C=CC4=C(C=CC=C43)C)(CC(=O)C)O
    InChIKey
    WQYKPUPMMFGHQW-QKVFXAPYSA-N
    InChI
    1S/C21H20O4/c1-11-5-4-6-15-14(11)7-8-16-18(15)21(24,9-13(3)22)20(23)17-12(2)10-25-19(16)17/h4-8,12,24H,9-10H2,1-3H3/t12-,21-/m0/s1
  3. Przewaquinone A
    Przewaquinone A
    CAS: 76843-23-7 PubChem CID: 619402 Formula: C19H18O4 Molecular Weight: 310.3
    Powder ≥98%
    Out of Stock Item #: P770592
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    Technical Identifiers
    IUPAC Name
    1-(hydroxymethyl)-6,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione
    SMILES
    CC1(CCCC2=C1C=CC3=C2C(=O)C(=O)C4=C3OC=C4CO)C
    InChIKey
    CEHVTERMWMYLCP-UHFFFAOYSA-N
    InChI
    1S/C19H18O4/c1-19(2)7-3-4-11-13(19)6-5-12-15(11)17(22)16(21)14-10(8-20)9-23-18(12)14/h5-6,9,20H,3-4,7-8H2,1-2H3
  4. Deoxyneocryptotanshinone
    Deoxyneocryptotanshinone
    CAS: 27468-20-8 PubChem CID: 15690458
    Powder ≥97%
    Out of Stock Item #: D770548
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    Technical Identifiers
    IUPAC Name
    1-hydroxy-8,8-dimethyl-2-propan-2-yl-6,7-dihydro-5H-phenanthrene-3,4-dione
    SMILES
    CC(C)C1=C(C2=C(C3=C(C=C2)C(CCC3)(C)C)C(=O)C1=O)O
    InChIKey
    UPLOJIODCUTBOZ-UHFFFAOYSA-N
    InChI
    1S/C19H22O3/c1-10(2)14-16(20)12-7-8-13-11(6-5-9-19(13,3)4)15(12)18(22)17(14)21/h7-8,10,20H,5-6,9H2,1-4H3
  5. Tanshinone IIB - ≥97%, CAS No. 17397-93-2 by Aladdin Scientific
    Tanshinone IIB
    CAS: 17397-93-2 Formula: C19H18O4 Molecular Weight: 310.35
    Solid ≥97%
    Out of Stock Item #: T710417
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    Technical Identifiers
    IUPAC Name
    (6S)-6-(hydroxymethyl)-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione
    SMILES
    CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)CO
    InChIKey
    XDUXBBDRILEIEZ-LJQANCHMSA-N
    InChI
    1S/C19H18O4/c1-10-8-23-18-12-5-6-13-11(4-3-7-19(13,2)9-20)15(12)17(22)16(21)14(10)18/h5-6,8,20H,3-4,7,9H2,1-2H3/t19-/m1/s1
    Synonyms
    TanshinoneIIB | TANSHINONE IIB | Tanshinone IIb
  6. Dehydromiltirone - ≥98% CAS No(116064-77-8) by Aladdin Scientific
    Dehydromiltirone
    CAS: 116064-77-8 Formula: C19H20O2 Molecular Weight: 280.36
    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 #: D708496
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    Technical Identifiers
    IUPAC Name
    8,8-dimethyl-2-propan-2-yl-7H-phenanthrene-3,4-dione
    SMILES
    CC(C)C1=CC2=C(C3=C(C=C2)C(CC=C3)(C)C)C(=O)C1=O
    InChIKey
    FQRLDPKLRMEKLQ-UHFFFAOYSA-N
    InChI
    1S/C19H20O2/c1-11(2)14-10-12-7-8-15-13(6-5-9-19(15,3)4)16(12)18(21)17(14)20/h5-8,10-11H,9H2,1-4H3
    Synonyms
    2-Isopropyl-8,8-dimethyl-7,8-dihydrophenanthrene-3,4-dione
  7. Danshenxinkun A - ≥98% CAS No(65907-75-7) by Aladdin Scientific
    Danshenxinkun A
    CAS: 65907-75-7 Formula: C18H16O4 Molecular Weight: 296.32
    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 #: D691853
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    Technical Identifiers
    IUPAC Name
    1-hydroxy-2-(1-hydroxypropan-2-yl)-8-methylphenanthrene-3,4-dione
    SMILES
    CC1=C2C=CC3=C(C2=CC=C1)C(=O)C(=O)C(=C3O)C(C)CO
    InChIKey
    GRGPQNRHXNRJFL-UHFFFAOYSA-N
    InChI
    1S/C18H16O4/c1-9-4-3-5-12-11(9)6-7-13-15(12)18(22)17(21)14(16(13)20)10(2)8-19/h3-7,10,19-20H,8H2,1-2H3
    Synonyms
    3-Hydroxy-2-(1-hydroxypropan-2-yl)-8-methylphenanthrene-1,4-dione
  8. Methylenetanshinquinone
    Methylenetanshinquinone
    CAS: 67656-29-5 PubChem CID: 105118
    ≥98%
    Out of Stock Item #: M695461
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    Technical Identifiers
    IUPAC Name
    1-methyl-6-methylidene-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione
    SMILES
    CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4=C
    InChIKey
    QDFFAXSMLUUJSG-UHFFFAOYSA-N
    InChI
    1S/C18H14O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h6-8H,1,3-5H2,2H3
  9. Isotanshinone IIA
    Isotanshinone IIA
    CAS: 20958-15-0 PubChem CID: 626354 Formula: C19H18O3 Molecular Weight: 294.34
    ≥98%
    Out of Stock Item #: I651687
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    Technical Identifiers
    IUPAC Name
    4,4,8-trimethyl-2,3-dihydro-1H-naphtho[2,1-f][1]benzofuran-7,11-dione
    SMILES
    CC1=COC2=C1C(=O)C3=C(C2=O)C4=C(C=C3)C(CCC4)(C)C
    InChIKey
    QHGPIJMPUOVBOL-UHFFFAOYSA-N
    InChI
    1S/C19H18O3/c1-10-9-22-18-14(10)16(20)12-6-7-13-11(15(12)17(18)21)5-4-8-19(13,2)3/h6-7,9H,4-5,8H2,1-3H3
  10. Neocryptotanshinone
    Neocryptotanshinone
    CAS: 109664-02-0 Formula: C19H22O4 Molecular Weight: 314.4
    ≥98%
    Out of Stock Item #: N647917
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    Technical Identifiers
    IUPAC Name
    1-hydroxy-2-[(2R)-1-hydroxypropan-2-yl]-8,8-dimethyl-6,7-dihydro-5H-phenanthrene-3,4-dione
    SMILES
    CC(CO)C1=C(C2=C(C3=C(C=C2)C(CCC3)(C)C)C(=O)C1=O)O
    InChIKey
    LGZFJHSOBYVDLA-JTQLQIEISA-N
    InChI
    1S/C19H22O4/c1-10(9-20)14-16(21)12-6-7-13-11(5-4-8-19(13,2)3)15(12)18(23)17(14)22/h6-7,10,20-21H,4-5,8-9H2,1-3H3/t10-/m0/s1
    Synonyms
    AC-34912 | HY-119720 | (+)-Neocryptotanshinone | 1,4-Phenanthrenedione, 5,6,7,8-tetrahydro-3-hydroxy-2-[(1R)-2-hydrox...
  11. Salviolone
    Salviolone
    CAS: 119400-86-1 PubChem CID: 10355691 Formula: C18H20O2 Molecular Weight: 268.35
    Out of Stock Item #: S651322
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    Technical Identifiers
    IUPAC Name
    9-hydroxy-4,4,8-trimethyl-2,3-dihydro-1H-cyclohepta[a]naphthalen-10-one
    SMILES
    CC1=C(C(=O)C=C2C3=C(C=CC2=C1)C(CCC3)(C)C)O
    InChIKey
    QATRODNHXVHGNU-UHFFFAOYSA-N
    InChI
    1S/C18H20O2/c1-11-9-12-6-7-15-13(5-4-8-18(15,2)3)14(12)10-16(19)17(11)20/h6-7,9-10H,4-5,8H2,1-3H3,(H,19,20)
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