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AG005EW6

71030-11-0 | 1H-2-Benzoxacyclotetradecin-1-one,3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-, (3S,7S,11E)-

Chemical structure of 1H-2-Benzoxacyclotetradecin-1-one,3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-, (3S,7S,11E)-, CAS 71030-11-0
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CAS Number 71030-11-0
Catalog Number AG005EW6(AGN-PC-0TYMYZ)
Chemical Name 1H-2-Benzoxacyclotetradecin-1-one,3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-, (3S,7S,11E)-
IUPAC Name (4S,8S,12E)-8,16,18-trihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),12,15,17-tetraen-2-one
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/h3,7,10-12,14,19-21H,2,4-6,8-9H2,1H3/b7-3+/t12-,14-/m0/s1
InChI Key FPQFYIAXQDXNOR-PMRAARRBSA-N
MDL Number MFCD00151078
Molecular Formula C18H24O5
Molecular Weight 320.3802
SMILES OC1=C2C(=CC(O)=C1)/C=C/CCC[C@H](O)CCC[C@H](C)OC2=O
UNII 35E809PP7O
Synonyms
(-)-beta-zearalenol, (3R,7R,11E)-7,14,16-trihydroxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-1H-2-benzoxacyclotetradecin-1-one, 1H-2-benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-, (3S,7R,11E)-, 3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-one, alpha-zearalenol, alpha-zearalenol, (cis)-isomer, beta-trans-zearalenol, beta-zearalenol, zearalenol, beta-Zearalenol, UNII-35E809PP7O, 71030-11-0, CHEMBL372840, CHEBI:35072, 35E809PP7O, beta zearalenol, .beta.-Zearalenol, beta-trans-Zearalenol, (-)-|A-Zearalenol, (3S,7S,11E)-3,4,5,6,7,8,9,10-Octahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-one, (3s,7s,11e)-7,14,16-Trihydroxy-3-Methyl-3,4,5,6,7,8,9,10-Octahydro-1h-2-Benzoxacyclotetradecin-1-One, SMR000060067, ZHB, AC1O5NIV, MLS000055555, MLS001174899, BIDD:ER0197, SCHEMBL342587, SCHEMBL342992, BIZL0114, cid_107645, DTXSID8022533, 1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-, (3S,7S,11E)-, ZINC4025170, BDBM50240982, MFCD00151078, QC-9991, 1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-, (3S-(3R*,7R*,11E))-, LS-193905, C14751, beta-Zearalenol solution, 10 mug/mL in acetonitrile, analytical standard, 2,4-Dihydroxy-6-(6beta,10-dihydroxy-trans-1-undecenyl)benzoic acid mu-lactone, (2E,7S,11S)-7,15,17-trihydroxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),2,15,17-tetraen-13-one, (2E,7S,11S)-7,15,17-trihydroxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(18),2,14,16-tetraen-13-one, (3S,7S,E)-7,14,16-trihydroxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-1H-benzo[c][1]oxacyclotetradecin-1-one, (E)-(7S,11S)-2,4,11-Trihydroxy-7-methyl-7,8,9,10,11,12,13,14-octahydro-6-oxa-benzocyclotetradecen-5-one, 1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-, (3S,7S)-, 2beta-Methyl-6beta,15,17-trihydroxy-12,13-butano-1-oxacyclotetradecane-10,15(13),16,18(12)-tetraene-14-one, alpha-Zearalenol, |A-Zearalenol, |A-trans-Zearalenol, C18-H24-O5, CID6437352,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited