(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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(12bR)-3,4,10,11-tetramethoxy-13-methyl-7,8,12b,13-tetrahydro-5H-6-azatetraphene
Summary
(12bR)-3,4,10,11-tetramethoxy-13-methyl-7,8,12b,13-tetrahydro-5H-6-azatetraphene is a group of stereoisomers[1].
Key Facts
- (12bR)-3,4,10,11-tetramethoxy-13-methyl-7,8,12b,13-tetrahydro-5H-6-azatetraphene's instance of is recorded as group of stereoisomers[2].
- (12bR)-3,4,10,11-tetramethoxy-13-methyl-7,8,12b,13-tetrahydro-5H-6-azatetraphene's canonical SMILES is recorded as O(C1=CC=C2C(=C1OC)CN3CCC4=CC(OC)=C(OC)C=C4C3C2C)C[3].
- (12bR)-3,4,10,11-tetramethoxy-13-methyl-7,8,12b,13-tetrahydro-5H-6-azatetraphene's InChI is recorded as 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[4].
- (12bR)-3,4,10,11-tetramethoxy-13-methyl-7,8,12b,13-tetrahydro-5H-6-azatetraphene's InChIKey is recorded as VRSRXLJTYQVOHC-QUXALOBESA-N[5].
- (12bR)-3,4,10,11-tetramethoxy-13-methyl-7,8,12b,13-tetrahydro-5H-6-azatetraphene's chemical formula is recorded as C₂₂H₂₇NO₄[6].
- (12bR)-3,4,10,11-tetramethoxy-13-methyl-7,8,12b,13-tetrahydro-5H-6-azatetraphene's subclass of is recorded as berberine alkaloids[7].
- (12bR)-3,4,10,11-tetramethoxy-13-methyl-7,8,12b,13-tetrahydro-5H-6-azatetraphene's PubChem CID is recorded as 5316092[8].
- (12bR)-3,4,10,11-tetramethoxy-13-methyl-7,8,12b,13-tetrahydro-5H-6-azatetraphene's isomeric SMILES is recorded as COc1cc2c(cc1OC)[C@H]1C(C)c3ccc(OC)c(OC)c3CN1CC2[9].
- (12bR)-3,4,10,11-tetramethoxy-13-methyl-7,8,12b,13-tetrahydro-5H-6-azatetraphene's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+369.19400834400005'}[10].
- (12bR)-3,4,10,11-tetramethoxy-13-methyl-7,8,12b,13-tetrahydro-5H-6-azatetraphene's UniChem compound ID is recorded as 54378556[11].