| SpectraBase Compound ID | A4pNDBCXvO6 |
|---|---|
| InChI | InChI=1S/C22H23NO7/c1-23-8-7-11-9-14-20(29-10-28-14)21(27-4)15(11)17(23)18-12-5-6-13(25-2)19(26-3)16(12)22(24)30-18/h5-6,9,17-18H,7-8,10H2,1-4H3/t17-,18+/m1/s1 |
| InChIKey | AKNNEGZIBPJZJG-MSOLQXFVSA-N |
| Mol Weight | 413.43 g/mol |
| Molecular Formula | C22H23NO7 |
| Exact Mass | 413.147452 g/mol |
| Enantiomer InChIKey | AKNNEGZIBPJZJG-ZWKOTPCHSA-N |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CAY-2023-416-0 |
| Catalog Number | 17255 |
| Title | Journal or Book | Year |
|---|---|---|
| Assignments of1H and13C NMR resonances of some isoquinoline alkaloids | Phytochemistry | 1990 |
| Conformations of Phthalideisoquinoline Salts and N-Oxides | Journal of Natural Products | 1987 |
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