Dataset
nmrxiv-pt-succrose[15]
Chemical Information
| InChI | InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1 |
|---|---|
| SMILES | OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O |
| InChI Key | CZMRCDWAGMRECN-UGDNZRGBSA-N |
| Molecular Formula | C12H22O11 |
| Exact Mass | 342.300 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.57992/nmrxiv.p52.s275.d1608 |
| License URL | https://creativecommons.org/publicdomain/zero/1.0/legalcode |
| Source | https://nmrxiv.org/D1608 |
| Version | |
| Author | |
| Maintainer | |
| Language | english |
| MetadataPublished | 2024-01-02T18:35:49.000000Z |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | 13C nuclear magnetic resonance spectroscopy |
| Measurement Variables |
|
| Data-Source Molecule ID | Data-Source |
|---|---|
| DB02772 | drugbank |
| CHEBI:17992 | chebi |
| CHEBI:65313 | chebi |
| SUC | rcsb_pdb |
| CHEMBL253582 | chembl |
| 1005 | surechembl |
| 5988 | pubchem |
| C151H8M554 | fdasrs |
| PD046201 | probes_and_drugs |
| MELKIA | CCDC |
| 124788 | brenda |
| 152650 | brenda |
| 15973 | brenda |
| 20931 | brenda |
| 211271 | brenda |
| 212424 | brenda |
| 266353 | brenda |
| 31914 | brenda |
| 47829 | brenda |
| 55 | brenda |
| 75951 | brenda |
| HMDB0000258 | hmdb |
| 50386668 | bindingdb |
| 50386669 | bindingdb |
| 51098570 | bindingdb |
| 51098575 | bindingdb |
| Molport-003-926-939 | molport |
| 4610 | drugcentral |
| The data in this table is sourced from UniChem at EBI. | |