![6H-Dibenzo[a,g]quinolizine-2,9-diol, 5,8,13,13a-tetrahydro-3,10-dimethoxy-, (.+-.)-](/api/spectrum/C6WFUAvsXn3/structure.png?h=300&w=458 "6H-Dibenzo[a,g]quinolizine-2,9-diol, 5,8,13,13a-tetrahydro-3,10-dimethoxy-, (.+-.)-")
| SpectraBase Compound ID | KUMVBEt05I |
|---|---|
| InChI | InChI=1S/C19H21NO4/c1-23-17-4-3-11-7-15-13-9-16(21)18(24-2)8-12(13)5-6-20(15)10-14(11)19(17)22/h3-4,8-9,15,21-22H,5-7,10H2,1-2H3 |
| InChIKey | KNWVMRVOBAFFMH-UHFFFAOYSA-N |
| Mol Weight | 327.38 g/mol |
| Molecular Formula | C19H21NO4 |
| Exact Mass | 327.147058 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | C6WFUAvsXn3 |
|---|---|
| Name | 6H-Dibenzo[a,g]quinolizine-2,9-diol, 5,8,13,13a-tetrahydro-3,10-dimethoxy-, (.+-.)- |
| CAS Registry Number | 6451-72-5 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21NO4 |
| InChI | InChI=1S/C19H21NO4/c1-23-17-4-3-11-7-15-13-9-16(21)18(24-2)8-12(13)5-6-20(15)10-14(11)19(17)22/h3-4,8-9,15,21-22H,5-7,10H2,1-2H3 |
| InChIKey | KNWVMRVOBAFFMH-UHFFFAOYSA-N |
| Molecular Weight | 327.380 g/mol |
| SMILES | Oc1cc2C3N(Cc4c(c(ccc4C3)OC)O)CCc2cc1OC |
| SPLASH | splash10-0udi-0901000000-2cc0709a433d241cf4b3 |
| Source of Spectrum | Y4-83-120-4 |
| Synonyms | Escoulerine 3,10-Dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-2,9-diol (.+-.)-Scoulerine (.+/-.)-Scoulerine 3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,9-diol (RS)-Scoulerine 3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinoline-2,9-diol 6H-Dibenzo[a,g]quinolizine-2,9-diol, 5,8,13,13a-tetrahydro-3,10-dimethoxy-, (.+/-.)- Berbine-2,9-diol, 3,10-dimethoxy-, (.+-.)- Berbine-2,9-diol, 3,10-dimethoxy-, (.+/-.)- |
| Wiley ID | 1549943 |