(Q105291936)

English

(12bR)-3,4,10,11-tetramethoxy-13-methyl-7,8,12b,13-tetrahydro-5H-6-azatetraphene

group of stereoisomers with the chemical formula C₂₂H₂₇NO₄

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Statements

group of stereoisomers

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berberine alkaloids

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berberine alkaloids

369.19400834400005 dalton

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based on heuristic

inferred from isomeric SMILES

chemical formula

C₂₂H₂₇NO₄

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canonical SMILES

O(C1=CC=C2C(=C1OC)CN3CCC4=CC(OC)=C(OC)C=C4C3C2C)C

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isomeric SMILES

COc1cc2c(cc1OC)[C@H]1C(C)c3ccc(OC)c(OC)c3CN1CC2

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Identifiers

InChI=1S/C22H27NO4/c1-13-15-6-7-18(24-2)22(27-5)17(15)12-23-9-8-14-10-19(25-3)20(26-4)11-16(14)21(13)23/h6-7,10-11,13,21H,8-9,12H2,1-5H3/t13?,21-/m1/s1

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VRSRXLJTYQVOHC-QUXALOBESA-N

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1 reference

based on heuristic

inferred from InChIKey

UniChem compound ID

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