Zearalenones

Description:

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

Ancestors:

Organic compounds ⮕ Phenylpropanoids and polyketides ⮕ Macrolides and analogues ⮕ Zearalenones

5Z-7-oxozeaenol
Cas Number: 66018-38-0 EC Number: 683-694-3 Compound CID: 53442201

IUPAC Name: 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: CC1CC=CC(=O)C(C(CC=CC2=C(C(=CC(=C2)OC)O)C(=O)O1)O)O

InChIKey: NEQZWEXWOFPKOT-UHFFFAOYSA-N

InChI: 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

Synonyms: LL-Z-1640-2 | PD138788 | (5Z)-7-Oxozeaenol | FR148083;L783279;LL-Z 1640-2 | HMS3672M19 | FR 148083; L 783279 | 9,10,1...
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Zearalenone from Giberella zeae
- 10mM in DMSO
Cas Number: 17924-92-4 EC Number: 200-835-2

Formula: C₁₈H₂₂O₅ Molecular Weight: 318.36

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: 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: ZEARALENONE|17924-92-4|trans-Zearalenone|(-)-Zearalenone|Mycotoxin F2|(S)-Zearalenone|Zenone|(S)-(-)-Zearalenone|(10S...
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Zearalenone Quality Control Sample,From corn
- 848.81±158.05ppb
Cas Number: 36455-70-6 Compound CID: 12445020

Formula: C₁₈H₂₂O₅ Molecular Weight: 318.147

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: 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...
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Zearalenone Quality Control Sample,From corn
- 56.32±10.37ppb
Cas Number: 36455-70-6 Compound CID: 12445020

Formula: C₁₈H₂₂O₅ Molecular Weight: 318.147

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: 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...
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(S)-Zearalanone
- ≥97%
Cas Number: 5975-78-0 Compound CID: 108003

Formula: C₁₈H₂₄O₅ Molecular Weight: 320.38

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: 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
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(5Z)-7-Oxozeaenol
- ≥98%
Cas Number: 253863-19-3 EC Number: 683-694-3

Formula: C₁₉H₂₂O₇ Molecular Weight: 362.37

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: 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-,1show more

Synonyms: 5Z-7-Oxozeaenol | AKOS030213203 | 5Z-7-Oxozeaenol, >=98% (HPLC) | NCGC00186421-07 | N-iodosuccinic acid imide | BDBM5...
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Zearalenone from Giberella zeae
- ≥98%
Cas Number: 17924-92-4 EC Number: 200-835-2

Formula: C₁₈H₂₂O₅ Molecular Weight: 318.36

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: 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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