SpectraBase Compound ID | GZ5TBfWypS4 |
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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 |
SpectraBase Spectrum ID | HWHNIdGdWwh |
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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 | c1c(c(cc2CCN3Cc4ccc(cc4CC3c12)OCc1ccccc1)OC)OC |
SPLASH | splash10-0f6x-9113700000-6c0b9203fe49c214d5de |
Source of Spectrum | JX-2015-6-6183 |
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 | 1729324 |