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Perylenequinones

Description:

Heterocyclic compounds characterized by two 8-hydroxy-1,4-dihydronaphthalen-1-one moieties joined together one or two CC-bonds.

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Perylenequinones
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6 Items

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  1. Altertoxin I (Dihydroalterperylenol)
      Grade & Purity: 
    • ≥98%
    Cas Number: 56258-32-3        EC Number: 814-312-7        Compound CID:  104860
    IUPAC Name:  (12S,12aS,12bR)-4,9,12,12b-tetrahydroxy-2,11,12,12a-tetrahydro-1H-perylene-3,10-dione
    SMILES:  C1CC2(C3C(CC(=O)C4=C(C=CC(=C34)C5=C2C(=C(C=C5)O)C1=O)O)O)O
    InChIKey: GJIALGLHOBXNAT-KPOBHBOGSA-N
    InChI:  InChI=1S/C20H16O6/c21-10-3-1-8-9-2-4-11(22)17-12(23)5-6-20(26,18(9)17)19-14(25)7-13(24)16(10)15(8)19/h1-4,14,19,21-22,25-26H,5-7H2/t14-,19+,20-/m0/s1
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  2. Hypocrellin A
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 77029-83-5
    Formula:  C30H26O10        Molecular Weight: 546.52
    IUPAC Name:  12-acetyl-9,13,17-trihydroxy-5,10,16,21-tetramethoxy-13-methylhexacyclo[13.8.0.02,11.03,8.04,22.018,23]tricosa-1(15),2(11),3(8),4(22),5,9,16,18(23),20show more
    SMILES:  CC(=O)C1C2=C3C4=C(CC1(C)O)C(=C(C5=C4C(=C6C3=C(C(=O)C=C6OC)C(=C2OC)O)C(=CC5=O)OC)O)OC
    InChIKey: VANSZAOQCMTTPB-UHFFFAOYSA-N
    InChI:  InChI=1S/C30H26O10/c1-10(31)25-24-22-16-11(9-30(25,2)36)28(39-5)26(34)17-12(32)7-14(37-3)19(21(16)17)20-15(38-4)8-13(33)18(23(20)22)27(35)29(24)40-6/hshow more
    Synonyms: AKOS040758769 | FT-0777753 | acetyl-trihydroxy-tetramethoxy-methyl-[?]dione | 1-Acetyl-2,6,11-trihydroxy-4,8,9,13-tet...
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  3. Cercosporin
      Grade & Purity: 
    • ≥98%
    Cas Number: 35082-49-6
    Formula:  C29H26O10        Molecular Weight: 534.51
    IUPAC Name:  7,19-dihydroxy-5,21-bis(2-hydroxypropyl)-6,20-dimethoxy-12,14-dioxahexacyclo[13.8.0.02,11.03,8.04,22.018,23]tricosa-1,3(8),4,6,10,15,18(23),19,21-nonashow more
    SMILES:  CC(CC1=C2C3=C(C(=C(C4=C3C5=C6C2=C(C(=O)C=C6OCOC5=CC4=O)C(=C1OC)O)O)OC)CC(C)O)O
    InChIKey: MXLWQNCWIIZUQT-UHFFFAOYSA-N
    InChI:  InChI=1S/C29H26O10/c1-10(30)5-12-18-19-13(6-11(2)31)29(37-4)27(35)21-15(33)8-17-23(25(19)21)22-16(38-9-39-17)7-14(32)20(24(18)22)26(34)28(12)36-3/h7-8show more
    Synonyms: dihydroxy-bis(2-hydroxypropyl)-dimethoxy-[?]dione | BDBM50500847 | Isocercosporin | 5,12-Dihydroxy-8,9-bis(2-hydroxyp...
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  4. Calphostin C from Cladosporium cladosporioides
    Cas Number: 121263-19-2
    Formula:  C44H38O14        Molecular Weight: 790.76
    IUPAC Name:  1-[3,10-dihydroxy-12-[2-(4-hydroxyphenoxy)carbonyloxypropyl]-2,6,7,11-tetramethoxy-4,9-dioxoperylen-1-yl]propan-2-yl benzoate
    SMILES:  CC(CC1=C2C3=C(C(=C(C4=C3C(=C5C2=C(C(=O)C=C5OC)C(=C1OC)O)C(=CC4=O)OC)O)OC)CC(C)OC(=O)OC6=CC=C(C=C6)O)OC(=O)C7=CC=CC=C7
    InChIKey: LSUTUUOITDQYNO-UHFFFAOYSA-N
    InChI:  InChI=1S/C44H38O14/c1-20(56-43(50)22-10-8-7-9-11-22)16-25-31-32-26(17-21(2)57-44(51)58-24-14-12-23(45)13-15-24)42(55-6)40(49)34-28(47)19-30(53-4)36(38show more
    Synonyms: 1-(4,9-Dihydroxy-12-(2-(((4-hydroxyphenoxy)carbonyl)oxy)propyl)-2,6,7,11-tetramethoxy-3,10-dioxo-3,10-dihydroperylen-...
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  5. Hypocrellin B
      Grade & Purity: 
    • ≥98%
    Cas Number: 123940-54-5
    Formula:  C30H24O9        Molecular Weight: 528.51
    IUPAC Name:  12-acetyl-9,17-dihydroxy-5,10,16,21-tetramethoxy-13-methylhexacyclo[13.8.0.02,11.03,8.04,22.018,23]tricosa-1(15),2(11),3(8),4(22),5,9,12,16,18(23),20-show more
    SMILES:  CC1=C(C2=C3C4=C(C1)C(=C(C5=C4C(=C6C3=C(C(=O)C=C6OC)C(=C2OC)O)C(=CC5=O)OC)O)OC)C(=O)C
    InChIKey: SBMXTMAIKRQSQE-UHFFFAOYSA-N
    InChI:  InChI=1S/C30H24O9/c1-10-7-12-18-23-19(27(34)29(12)38-5)13(32)8-15(36-3)21(23)22-16(37-4)9-14(33)20-25(22)24(18)26(17(10)11(2)31)30(39-6)28(20)35/h8-9,show more
    Synonyms: 3-Acetyl-6,11-dihydroxy-4,8,9,13-tetramethoxy-2-methyl-1H-cyclohepta(ghi)perylene-5,12-dione
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  6. Hypocrellin A
      Grade & Purity: 
    • ≥98%
    Cas Number: 77029-83-5
    Formula:  C30H26O10        Molecular Weight: 546.52
    IUPAC Name:  12-acetyl-9,13,17-trihydroxy-5,10,16,21-tetramethoxy-13-methylhexacyclo[13.8.0.02,11.03,8.04,22.018,23]tricosa-1(15),2(11),3(8),4(22),5,9,16,18(23),20show more
    SMILES:  CC(=O)C1C2=C3C4=C(CC1(C)O)C(=C(C5=C4C(=C6C3=C(C(=O)C=C6OC)C(=C2OC)O)C(=CC5=O)OC)O)OC
    InChIKey: VANSZAOQCMTTPB-UHFFFAOYSA-N
    InChI:  InChI=1S/C30H26O10/c1-10(31)25-24-22-16-11(9-30(25,2)36)28(39-5)26(34)17-12(32)7-14(37-3)19(21(16)17)20-15(38-4)8-13(33)18(23(20)22)27(35)29(24)40-6/hshow more
    Synonyms: AKOS040758769 | FT-0777753 | acetyl-trihydroxy-tetramethoxy-methyl-[?]dione | 1-Acetyl-2,6,11-trihydroxy-4,8,9,13-tet...
    Details
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