Products 5975-78-0

CAS 5975-78-0 appears in our catalog under these names: (S)-Zearalanone, >95% (HPLC), Zearalanone, Zearalanone 10 μg/mL in Acetonitrile, Zearalanone (Standard), Zearalanone, 99.96%. Offered by: TRC, Dr. Ehrenstorfer, TargetMol, GLPBio, Biosynth. Available pack sizes: 10mg, 1mg, 5mg, 1ml, 1g, 0,1g, 0,25g, 0,5g.

(S)-Zearalanone, >95% (HPLC)
TRC
  • size: 10mg, 1mg, 5mg
  • Variants: 3
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Zearalanone
Dr. Ehrenstorfer, TargetMol, GLPBio
  • size: 5mg, 1mg, 1g, 0,1g
  • Variants: 15
from 549.20
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Zearalanone 10 μg/mL in Acetonitrile
Dr. Ehrenstorfer
  • size: 1ml
  • Variants: 1
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Zearalanone (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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Zearalanone, 99.96%
MedChemExpress
  • size: 25 mg, 1 mg, 10mM/1mL, 100 mg
  • Variants: 7
from 403.28
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Zearalanone, Concentration: 10.0 µg/ml Solvent: Acetonitrile
HPC Standards
  • size: 1x1ml
  • Variants: 1
from 818.89
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Zearalanone, ≥97%
Fluorochem
  • size: 1mg, 5mg
  • Variants: 2
from 914.28
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Structural formula: {0} (CAS {1})

Zearalanone is a macrolide and a member of resorcinols.

Source: ChEBI

Identity
Molecular formulaC18H24O5
Molecular weight320.4 g/mol
IUPAC name(4S)-16,18-dihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),15,17-triene-2,8-dione
InChIKeyAPJDQUGPCJRQRJ-LBPRGKRZSA-N
SMILESC[C@H]1CCCC(=O)CCCCCC2=C(C(=CC(=C2)O)O)C(=O)O1

Computed by PubChem (NCBI)

Synonyms: Zearalanone, (S)-Zearalanone, Zanone, beta-Resorcylic acid, 6-(10-hydroxy-6-oxoundecyl)-, mu-lactone, APJDQUGPCJRQRJ-UHFFFAOYSA-N, alpha-Zearalanone, Zearalenone-alpha, Zearalanone (Standard), Opera_ID_1143, 2,4-Dihydroxy-6-(10-hydroxy-6-oxoundecyl)benzoic acid mu-lactone
Related forms of this compound
4,5,5-trideuterio-16,18-dihydroxy-4-(trideuteriomethyl)-3-oxabicyclo[12.4.0]octadeca-1(14),15,17-triene-2,8-dione C18H24O5
Isomers (same molecular formula)
(4S,8R,12E)-8,16,18-trihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),12,15,17-tetraen-2-one C18H24O5
(4S,8S,12E)-8,16,18-trihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),12,15,17-tetraen-2-one C18H24O5
4-(8-prop-2-enoyloxyoctoxy)benzoic acid C18H24O5
(3R,5R)-3,5-dihydroxy-7-[(1S,2S)-6-hydroxy-2-methyl-1,2-dihydronaphthalen-1-yl]heptanoic acid C18H24O5
2-(4,5-dimethyl-7-oxooctoxy)carbonylbenzoic acid C18H24O5
2-(9-oxodecoxycarbonyl)benzoic acid C18H24O5
2-(6-oxo-2-propylheptoxy)carbonylbenzoic acid C18H24O5
(3R)-6,8-dimethoxy-3-[[(2R,6S)-6-methyloxan-2-yl]methyl]-3,4-dihydroisochromen-1-one C18H24O5
(4S,8R,12E)-7,7,9,9-tetradeuterio-8,16,18-trihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),12,15,17-tetraen-2-one C18H24O5
(4S,8S,12E)-7,7,9,9-tetradeuterio-8,16,18-trihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),12,15,17-tetraen-2-one C18H24O5
[3-hydroxy-4-[(E)-1-(2-methylpropanoyloxy)prop-1-en-2-yl]phenyl]methyl 2-methylpropanoate C18H24O5