| SpectraBase Compound ID | GZ5TBfWypS4 |
|---|---|
| InChI | InChI=1S/C26H27NO3/c1-28-25-14-19-10-11-27-16-20-8-9-22(30-17-18-6-4-3-5-7-18)12-21(20)13-24(27)23(19)15-26(25)29-2/h3-9,12,14-15,24H,10-11,13,16-17H2,1-2H3 |
| InChIKey | AEDRRJJUARHUDU-UHFFFAOYSA-N |
| Mol Weight | 401.51 g/mol |
| Molecular Formula | C26H27NO3 |
| Exact Mass | 401.199094 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | F8m60pNMByP |
|---|---|
| Name | Berbine, 11-(benzyloxy)-2,3-dimethoxy-, (.+-.)- |
| CAS Registry Number | 19779-85-2 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H27NO3 |
| InChI | InChI=1S/C26H27NO3/c1-28-25-14-19-10-11-27-16-20-8-9-22(30-17-18-6-4-3-5-7-18)12-21(20)13-24(27)23(19)15-26(25)29-2/h3-9,12,14-15,24H,10-11,13,16-17H2,1-2H3 |
| InChIKey | AEDRRJJUARHUDU-UHFFFAOYSA-N |
| Molecular Weight | 401.506 g/mol |
| SMILES | COc1cc2CCN3Cc4ccc(cc4CC3c2cc1OC)OCc1ccccc1 |
| SPLASH | splash10-0f6x-9135600000-8f664b4d8b7b3a09f517 |
| Source of Spectrum | AD-0-2345-0 |
| Synonyms | 11-(Benzyloxy)-2,3-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline 11-benzoxy-2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinoline (+-)-11-Benzyloxy-2,3-dimethoxyberbine 11-benzyloxy-2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline 2,3-Dimethoxy-11-phenylmethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline Berbine, 11-(benzyloxy)-2,3-dimethoxy-, (.+/-.)- 11-(benzyloxy)-2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[3,2-a]isoquinoline |
| Wiley ID | 1370061 |