AG00FE2D

69176-52-9 | Gomisin N

Chemical structure of Gomisin N, CAS 69176-52-9
AG00FE2D
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CAS Number 69176-52-9
Catalog Number AG00FE2D(AGN-PC-0TUWQV)
Chemical Name Gomisin N
IUPAC Name (9R,10S)-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaene
InChI InChI=1S/C23H28O6/c1-12-7-14-9-16(24-3)20(25-4)22(26-5)18(14)19-15(8-13(12)2)10-17-21(23(19)27-6)29-11-28-17/h9-10,12-13H,7-8,11H2,1-6H3/t12-,13+/m1/s1
InChI Key RTZKSTLPRTWFEV-OLZOCXBDSA-N
MDL Number MFCD00887634
Molecular Formula C23H28O6
Molecular Weight 400.4648
SMILES C[C@@H](C1)[C@H](C)CC2=CC(OC)=C(OC)C(OC)=C2C3=C1C=C4OCOC4=C3OC
UNII DKO6O75Z5V
Synonyms
(+--)-gamma-schizandrin, (-)-gomisin N, Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxole, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, (6R,7S,13aR)-, benzo(3,4)cycloocta(1,2-F)(1,3)benzodioxole, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, (6R,7S,13AS)-, gamma-schizandrin, gomisin N, schisandrin B, schizandrin B, wuweizisu b, Schizandrin B, gomisin N, Isokadsuranin, Wuweizisu B, (+)-Schisandrin B, Deoxygomisin A, Schisandrin B, 69176-52-9, (+)-gamma-Schizandrin, UNII-DKO6O75Z5V, 82467-52-5, Gamma-schizandrin, AC1L4JAK, DKO6O75Z5V, CHEBI:4410, gamma-Schisandrin, 61281-37-6, (-)-Gomisin N, ( )-Schisandrin B, Gomisin-N, (+)-schizandrin B, Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxole, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, (6R,7S,13aR)-, SCHEMBL713266, CHEMBL402435, DTXSID10231747, CHEBI:132471, RTZKSTLPRTWFEV-OLZOCXBDSA-N, ZINC1531911, AKOS015965220, ACN-035658, API0019587, AC-20310, Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxole, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, (6R,7S,13aS)-, FT-0650806, N1656, C10555, UNII-02XA4X3KZW component RTZKSTLPRTWFEV-OLZOCXBDSA-N, (6R,7S13aR)-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydro-11H-benzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxole, Gomisin-G, GOMISINN, (+--)-gamma-schizandrin, tetramethoxy(dimethyl)[?], UNII-02XA4X3KZW, 02XA4X3KZW, CID158103, C015499, [(1S)-1-(4-hydroxy-1-methoxy-5,8-dioxo-2-naphthyl)-4-methyl-pent-3-enyl] acetate, 62956-48-3, 64121-95-5, Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxole, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, stereoisomer,

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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