Dataset
mass spectrometry (MS)
Chemical Information
| InChI | InChI=1S/C20H26O3S2/c1-14(2)17-10-9-15(3)13-18(17)23-25(21,22)20-12-11-19(24-20)16-7-5-4-6-8-16/h4-8,11-12,14-15,17-18H,9-10,13H2,1-3H3/t15-,17+,18-/m1/s1 |
|---|---|
| SMILES | C[C@@H]1CC[C@H]([C@@H](C1)OS(=O)(=O)c1ccc(s1)c1ccccc1)C(C)C |
| InChI Key | XZXXZNJYVMOGQN-BPQIPLTHSA-N |
| Exact Mass | 378.549 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/XZXXZNJYVMOGQN-BPQIPLTHSA-N/CHMO0000470 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/XZXXZNJYVMOGQN-BPQIPLTHSA-N/CHMO0000470 |
| Version | |
| Author | Georg Manolikakes |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2025-12-17 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| No additional information available for this Dataset. | |