Dataset
Outreach_2_3_sucrose_standard_D2O_05312024.
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 |
|---|---|
| SMILES | OCC1OC(OC2(CO)OC(CO)C(O)C2O)C(O)C(O)C1O |
| InChI Key | CZMRCDWAGMRECN-UHFFFAOYSA-N |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.57992/nmrxiv.p78.s640.d3312 |
| License URL | https://creativecommons.org/licenses/by-nc-sa/4.0/legalcode |
| Source | https://nmrxiv.org/D3312 |
| Version | |
| Author | |
| Maintainer | |
| Language | english |
| MetadataPublished | 2024-08-02 19:43:39 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | |
| Measurement Variables |
|
| Data-Source Molecule ID | Data-Source |
|---|---|
| SUCROS | CCDC |
| HMDB0246276 | Human Metabolome Database |
| 10017706 | NMRShiftDB |
| 1972545 | eMolecules |
| 57-50-1 | ACToR |
| PD010332 | ProbesDrugs |
| 193884 | ChEBI |
| SCHEMBL12312 | SureChEMBL |
| 1115 | PubChem |
| MCULE-2194139384 | Mcule |
| The data in this table is sourced from UniChem at EBI. | |