Products 253863-19-3

CAS 253863-19-3 appears in our catalog under these names: (5Z)-7-Oxozeaenol, min. 95 %, 10 mg, 5Z-7-Oxozeaenol/ 99%, (5Z)-7-Oxozeaenol, 5Z-7-Oxozeaenol, 99.60%, (5Z)-7-Oxozeaenol, min. 95 %, 1 mg. Offered by: Roth, TargetMol, Biosynth, MedChemExpress, Chemat. Available pack sizes: 10mg, 1mg, 5mg, 25mg, 50mg, 25 mg, 5 mg, 10mM/1mL.

(5Z)-7-Oxozeaenol, min. 95 %, 10 mg
Roth
  • size: 10mg
  • Variants: 1
from 10944.76
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5Z-7-Oxozeaenol/ 99%
TargetMol
  • size: 1mg, 5mg
  • Variants: 2
from 1555.02
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(5Z)-7-Oxozeaenol
Biosynth
  • size: 5mg, 1mg, 10mg, 25mg
  • Variants: 5
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5Z-7-Oxozeaenol, 99.60%
MedChemExpress
  • size: 25 mg, 5 mg, 10mM/1mL, 1 mg
  • Variants: 5
from 1318.15
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(5Z)-7-Oxozeaenol, min. 95 %, 1 mg
Roth
  • size: 1mg
  • Variants: 1
from 2213.50
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(5Z)-7-Oxozeaenol, min. 95 %, 5 mg
Roth
  • size: 5mg
  • Variants: 1
from 6838.70
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(5Z)-7-Oxozeaenol, min. 95 %, 25 mg
Roth
  • size: 25mg
  • Variants: 1
from 20572.74
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(3S,5Z,8S,9S,11E)-3,4,9,10-Tetrahydro-8,9,16-trihydroxy-14-methoxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione, 99%
Chemat
  • size: 1mg, 5mg
  • Variants: 2
from 1226.00
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5Z-7-Oxozeaenol, 99%
Fluorochem
  • size: 1mg
  • Variants: 1
from 2273.18
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(5Z)-7-Oxozeaenol, Curvulari 1PC X 1MG
Sigma-Aldrich
  • size: 1MG
  • Variants: 1
from 686.00
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5Z-7-Oxozeaenol >= 98 % HPLC
Sigma-Aldrich
  • size: 1MG
  • Variants: 1
from 1050.00
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Structural formula: {0} (CAS {1})

5Z-7-oxozeaenol is a macrolide that is the 7-oxo derivative of zeaenol (the 5Z stereoisomer). Isolated from Fungi, it exhibits cytotoxic, antibacterial and inhibitory activity against NF-B. It has a role as a metabolite, an antibacterial agent, an antineoplastic agent and a NF-kappaB inhibitor. It is a secondary alpha-hydroxy ketone, a macrolide, a member of phenols, an aromatic ether and a secondary alcohol.

Source: ChEBI

Identity
Molecular formulaC19H22O7
Molecular weight362.4 g/mol
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
InChIKeyNEQZWEXWOFPKOT-BYRRXHGESA-N
SMILESC[C@H]1C/C=C\C(=O)[C@H]([C@H](C/C=C/C2=C(C(=CC(=C2)OC)O)C(=O)O1)O)O

Computed by PubChem (NCBI)

Synonyms: 5Z-7-Oxozeaenol, (5Z)-7-Oxozeaenol, orb1710786, 5Z-7-Oxozeaenol, >=98% (HPLC)
Related forms of this compound
(4S,6E,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 C19H22O7
9,10,18-trihydroxy-16-methoxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),6,12,15,17-pentaene-2,8-dione C19H22O7
Isomers (same molecular formula)
(1R,2R,5S,8R,9S,12S)-5,7,12-trihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid C19H22O7
methyl (4S,5E,6R)-5-ethylidene-6-hydroxy-4-[2-[2-(4-hydroxyphenyl)ethoxy]-2-oxoethyl]-4H-pyran-3-carboxylate C19H22O7
(1R,2R,5S,8S,9R,10R,11S,12R,13S,15S)-5,12-dihydroxy-11-methyl-6-methylidene-17-oxo-14,16-dioxahexacyclo[9.4.2.15,8.01,10.02,8.013,15]octadecane-9-carboxylic acid C19H22O7
(8S,9S,11S,12R)-tricyclo[12.3.1.12,6]nonadeca-1(17),2,4,6(19),14(18),15-hexaene-3,8,9,10,11,12,17-heptol C19H22O7
[(3aS,4S,5S,6E,10Z,11aR)-6-formyl-5-hydroxy-10-(hydroxymethyl)-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate C19H22O7
(1S,2S,4R,5R,6R,9S,10R,17R)-5,10-dihydroxy-1,6-dimethyl-12-propan-2-yl-3,8,13-trioxapentacyclo[7.7.1.02,4.06,17.011,16]heptadeca-11,15-diene-7,14-dione C19H22O7
(2S,4aS,6aS,7R,9R,10aR,10bS)-2-(furan-3-yl)-9-hydroxy-10b-methyl-4,6-dioxo-1,2,4a,5,6a,7,8,9,10,10a-decahydrobenzo[f]isochromene-7-carboxylic acid C19H22O7
[(3aR,4S,6aR,8R,9S,9aR,9bR)-8-hydroxy-3,6-dimethylidene-2-oxospiro[3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-9,2'-oxirane]-4-yl] (2S)-2-methyloxirane-2-carboxylate C19H22O7
(8-hydroxy-3,6-dimethylidene-2-oxospiro[3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-9,2'-oxirane]-4-yl) 2-(hydroxymethyl)prop-2-enoate C19H22O7
3-(furan-3-yl)-8-hydroxy-5-methyl-14-oxo-2,13-dioxatetracyclo[10.2.1.01,5.06,11]pentadecane-10-carboxylic acid C19H22O7

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