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AG0075DP

41743-44-6 | Ferutinin

Chemical structure of Ferutinin, CAS 41743-44-6
AG0075DP
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sdsCOA

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CAS Number 41743-44-6
Catalog Number AG0075DP(AGN-PC-00HO6H)
Chemical Name Ferutinin
IUPAC Name [(3R,3aS,4S,8aR)-3-hydroxy-6,8a-dimethyl-3-propan-2-yl-1,2,3a,4,5,8-hexahydroazulen-4-yl] 4-hydroxybenzoate
InChI InChI=1S/C22H30O4/c1-14(2)22(25)12-11-21(4)10-9-15(3)13-18(19(21)22)26-20(24)16-5-7-17(23)8-6-16/h5-9,14,18-19,23,25H,10-13H2,1-4H3/t18-,19+,21-,22+/m0/s1
InChI Key CYSHNJQMYORNJI-YUVXSKOASA-N
MDL Number MFCD13180633
Molecular Formula C22H30O4
Molecular Weight 358.4712
NSC Number 606959
SMILES OC1=CC=C(C(O[C@H]2CC(C)=CC[C@]3(C)[C@]2([H])[C@@](C(C)C)(O)CC3)=O)C=C1
Synonyms
4-oxy-6-(4-oxybezoyloxy)dauc-8,9-en, ferutinin, ferutinine, Ferutinin, Ferutinine, Jaeschkeanadiol p-hydroxybenzoate, 41743-44-6, 4-Oxy-6-(4-oxybezoyloxy)dauc-8,9-en, From Ferula tingiatana, 4mg7, Isolated from the plant Ferula tenuisecta, AC1L74S0, CHEMBL465040, Ferutinin, >=98% (HPLC), SCHEMBL12512403, Jaeschkeanadiol p-hydroxy benzoate, ZINC2564854, NSC606959, NSC-606959, (3R,3aS,4S,8aR)-3-hydroxy-6,8a-dimethyl-3-(propan-2-yl)-1,2,3,3a,4,5,8,8a-octahydroazulen-4-yl 4-hydroxybenzoate, [(3R,3aS,4S,8aR)-3-hydroxy-6,8a-dimethyl-3-propan-2-yl-1,2,3a,4,5,8-hexahydroazulen-4-yl] 4-hydroxybenzoate, Benzoic acid, 4-hydroxy-, (3R,3aS,4S,8aR)-1,2,3,3a,4,5,8,8a-octahydro-3-hydroxy-6,8a-dimethyl-3-(1-methylethyl)-4-azulenyl ester, Benzoic acid, 4-hydroxy-, 1,2,3,3a,4,5,8,8a-octahydro-3-hydroxy-6,8a-dimethyl-3-(1-methylethyl)-4-azulenyl ester, (3R-(3alpha,3abeta,4beta,8aalpha))-, C22H30O4, CID354654, C22-H30-O4, C111068,

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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
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    Reviewed by:Jessie
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    Angene International Limited