Zearalenones

Description:

Macrolides which contains a fourteen-member lactone fused to 1,3-dihydroxybenzene.

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  1. Zearalenone from Giberella zeae
    CAS: 17924-92-4 EC Number: 241-864-0 Formula: C18H22O5 Molecular Weight: 318.36
    10mM in DMSO
    In Stock Item #: Z422183
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    Technical Identifiers
    IUPAC Name
    (4S,12E)-16,18-dihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),12,15,17-tetraene-2,8-dione
    SMILES
    CC1CCCC(=O)CCCC=CC2=C(C(=CC(=C2)O)O)C(=O)O1
    InChIKey
    MBMQEIFVQACCCH-QBODLPLBSA-N
    InChI
    1S/C18H22O5/c1-12-6-5-9-14(19)8-4-2-3-7-13-10-15(20)11-16(21)17(13)18(22)23-12/h3,7,10-12,20-21H,2,4-6,8-9H2,1H3/b7-3+/t12-/m0/s1
    Synonyms
    (3S,11E)-3,4,5,6,9,10-Hexahydro-14, 16-dihydroxy-3-methyl-1H-2-benzoxacyclotetradecin- 1,7(8H)-dione | CCRIS 623 | 1H...
  2. Zearalenone Quality Control Sample,From corn
    CAS: 36455-70-6 PubChem CID: 12445020 Formula: C18H22O5 Molecular Weight: 318.147
    848.81±158.05ppb
    In Stock Item #: Z299704
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    Technical Identifiers
    IUPAC Name
    (4S,12Z)-16,18-dihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),12,15,17-tetraene-2,8-dione
    SMILES
    CC1CCCC(=O)CCCC=CC2=C(C(=CC(=C2)O)O)C(=O)O1
    InChIKey
    MBMQEIFVQACCCH-MIBUCLJRSA-N
    InChI
    1S/C18H22O5/c1-12-6-5-9-14(19)8-4-2-3-7-13-10-15(20)11-16(21)17(13)18(22)23-12/h3,7,10-12,20-21H,2,4-6,8-9H2,1H3/b7-3-/t12-/m0/s1
    Synonyms
    cis-Zearalenone|(S,E)-14,16-Dihydroxy-3-methyl-3,4,5,6,9,10-hexahydro-1H-benzo[c][1]oxacyclotetradecine-1,7(8H)-dione...
  3. Zearalenone Quality Control Sample,From corn
    CAS: 36455-70-6 PubChem CID: 12445020 Formula: C18H22O5 Molecular Weight: 318.147
    56.32±10.37ppb
    In Stock Item #: Z299706
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (4S,12Z)-16,18-dihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),12,15,17-tetraene-2,8-dione
    SMILES
    CC1CCCC(=O)CCCC=CC2=C(C(=CC(=C2)O)O)C(=O)O1
    InChIKey
    MBMQEIFVQACCCH-MIBUCLJRSA-N
    InChI
    1S/C18H22O5/c1-12-6-5-9-14(19)8-4-2-3-7-13-10-15(20)11-16(21)17(13)18(22)23-12/h3,7,10-12,20-21H,2,4-6,8-9H2,1H3/b7-3-/t12-/m0/s1
    Synonyms
    cis-Zearalenone|(S,E)-14,16-Dihydroxy-3-methyl-3,4,5,6,9,10-hexahydro-1H-benzo[c][1]oxacyclotetradecine-1,7(8H)-dione...
  4. (S)-Zearalanone
    CAS: 5975-78-0 EC Number: 637-367-7 PubChem CID: 108003 Formula: C18H24O5 Molecular Weight: 320.38
    Solid ≥97%
    In Stock Item #: Z347362
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    Technical Identifiers
    IUPAC Name
    (4S)-16,18-dihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),15,17-triene-2,8-dione
    SMILES
    CC1CCCC(=O)CCCCCC2=C(C(=CC(=C2)O)O)C(=O)O1
    InChIKey
    APJDQUGPCJRQRJ-LBPRGKRZSA-N
    InChI
    1S/C18H24O5/c1-12-6-5-9-14(19)8-4-2-3-7-13-10-15(20)11-16(21)17(13)18(22)23-12/h10-12,20-21H,2-9H2,1H3/t12-/m0/s1
    Synonyms
    (11S)-15,17-dihydroxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(18),14,16-triene-7,13-dione | Zearalanone | Zanone
  5. (5Z)-7-Oxozeaenol
    CAS: 253863-19-3 EC Number: 683-694-3 Formula: C19H22O7 Molecular Weight: 362.37
    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%
    In Stock Item #: Z286693
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    Technical Identifiers
    IUPAC Name
    (4S,6Z,9S,10S,12E)-9,10,18-trihydroxy-16-methoxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),6,12,15,17-pentaene-2,8-dione
    SMILES
    COc1cc(O)c2C(=O)O[C@@H](C)CC=CC(=O)[C@@H](O)[C@@H](O)C\C=C\c2c1
    InChIKey
    NEQZWEXWOFPKOT-BYRRXHGESA-N
    InChI
    1S/C19H22O7/c1-11-5-3-7-14(20)18(23)15(21)8-4-6-12-9-13(25-2)10-16(22)17(12)19(24)26-11/h3-4,6-7,9-11,15,18,21-23H,5,8H2,1-2H3/b6-4+,7-3-/t11-,15-,18+show more
    Synonyms
    5Z-7-Oxozeaenol | AKOS030213203 | 5Z-7-Oxozeaenol, >=98% (HPLC) | NCGC00186421-07 | N-iodosuccinic acid imide | BDBM5...
  6. Zearalenone from Giberella zeae
    CAS: 17924-92-4 EC Number: 241-864-0 Formula: C18H22O5 Molecular Weight: 318.36
    Solid ≥98%
    In Stock Item #: Z100960
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (4S,12E)-16,18-dihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),12,15,17-tetraene-2,8-dione
    SMILES
    CC1CCCC(=O)CCCC=CC2=C(C(=CC(=C2)O)O)C(=O)O1
    InChIKey
    MBMQEIFVQACCCH-QBODLPLBSA-N
    InChI
    1S/C18H22O5/c1-12-6-5-9-14(19)8-4-2-3-7-13-10-15(20)11-16(21)17(13)18(22)23-12/h3,7,10-12,20-21H,2,4-6,8-9H2,1H3/b7-3+/t12-/m0/s1
    Synonyms
    (3S,11E)-3,4,5,6,9,10-Hexahydro-14, 16-dihydroxy-3-methyl-1H-2-benzoxacyclotetradecin- 1,7(8H)-dione | CCRIS 623 | 1H...
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