| SpectraBase Compound ID | CiXsapYPK4A |
|---|---|
| InChI | InChI=1S/C23H29NO8/c1-24-7-6-13-9-17(27)18(31-23-22(30)21(29)20(28)19(11-25)32-23)10-15(13)16(24)8-12-2-4-14(26)5-3-12/h2-5,9-10,16,19-23,25-30H,6-8,11H2,1H3/t16?,19?,20-,21+,22-,23-/m0/s1 |
| InChIKey | HWKIERCNYOLMLM-CTBRMRKVSA-N |
| Mol Weight | 447.48 g/mol |
| Molecular Formula | C23H29NO8 |
| Exact Mass | 447.189317 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1HHaO9nGh5v |
|---|---|
| Name | N-METHYLHIGENAMINE 7-O-beta-D-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C23H29NO8 |
| InChI | InChI=1S/C23H29NO8/c1-24-7-6-13-9-17(27)18(31-23-22(30)21(29)20(28)19(11-25)32-23)10-15(13)16(24)8-12-2-4-14(26)5-3-12/h2-5,9-10,16,19-23,25-30H,6-8,11H2,1H3/t16?,19?,20-,21+,22-,23-/m0/s1 |
| InChIKey | HWKIERCNYOLMLM-CTBRMRKVSA-N |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |