Dataset
20221118-VS-Diterpen 14.proton
Chemical Information
| InChI | InChI=1S/C20H28O3/c1-12(2)13-6-7-15-14(10-13)16(21)11-17-19(15,3)8-5-9-20(17,4)18(22)23/h6-7,10,12,16-17,21H,5,8-9,11H2,1-4H3,(H,22,23) |
|---|---|
| SMILES | CC(C)C1=CC=C2C(=C1)C(O)CC1C(C)(C(=O)O)CCCC21C |
| InChI Key | GPFVBJYXFRIOFB-UHFFFAOYSA-N |
| Molecular Formula | C20H28O3 |
| Exact Mass | 316.400 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.57992/nmrxiv.p56.s295.d1709 |
| License URL | https://creativecommons.org/licenses/by/4.0/legalcode |
| Source | https://nmrxiv.org/D1709 |
| Version | |
| Author | Bathe U, Schmidt J, Frolov A, Soboleva A, Frank O, Dawid C, Tissier A. |
| Maintainer | |
| Language | english |
| MetadataPublished | 2024-01-18 15:58:23 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
| Measurement Variables |
|
| Data-Source Molecule ID | Data-Source |
|---|---|
| 10448477 | PubChem |
| MCULE-6970640274 | Mcule |
| 23912305 | eMolecules |
| 15469711 | PubChem: Thomson Pharma |
| 182923 | ChEBI |
| 70103433 | NMRShiftDB |
| The data in this table is sourced from UniChem at EBI. | |