Dataset
13C nuclear magnetic resonance spectroscopy (13C NMR)
Chemical Info
InChI | InChI=1S/C22H27NO10/c1-12(24)29-11-18-20(30-13(2)25)21(31-14(3)26)19(22(33-18)32-15(4)27)23-10-16-6-8-17(28-5)9-7-16/h6-10,18-22H,11H2,1-5H3/b23-10+/t18-,19-,20-,21-,22?/m1/s1 |
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SMILES | COc1ccc(cc1)/C=N/[C@H]1C(OC(=O)C)O[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)COC(=O)C |
InChI Key | BPVDJXUNJWJXMH-ANDZSCLQSA-N |
Molecular Formula | C22H27NO10 |
Exact Mass | 465.450 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/BPVDJXUNJWJXMH-ANDZSCLQSA-N/NMR/13C/CDCl3/100 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/BPVDJXUNJWJXMH-ANDZSCLQSA-N/NMR/13C/CDCl3/100 |
Version | |
Author | Benjamin Goerling |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T22:54:54.589678 |
MetadataModified | 2024-09-07T12:19:50.308436 |
MetadataPublished | 2014-05-27 |
Field | Value |
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Measurement Technique | 13C nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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SCHEMBL16680913 | SureChEMBL |
J2.807.786F | Nikkaji |
The data in this table is sourced from UniChem at EBI. |