Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C33H36O4/c1-21(34)25-5-13-29(14-6-25)33(30-15-7-26(8-16-30)22(2)35,31-17-9-27(10-18-31)23(3)36)32-19-11-28(12-20-32)24(4)37/h5-24,34-37H,1-4H3 |
---|---|
SMILES | CC(c1ccc(cc1)C(c1ccc(cc1)C(O)C)(c1ccc(cc1)C(O)C)c1ccc(cc1)C(O)C)O |
InChI Key | NARYKPVJYVHZGI-UHFFFAOYSA-N |
Molecular Formula | C33H36O4 |
Exact Mass | 496.637 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/NARYKPVJYVHZGI-UHFFFAOYSA-N/CHMO0000593 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/NARYKPVJYVHZGI-UHFFFAOYSA-N/CHMO0000593 |
Version | |
Author | Yannick Matt |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T03:36:53.627720 |
MetadataModified | 2024-09-07T18:34:28.187616 |
MetadataPublished | 2020-08-26 |
Related Molecule |
Field | Value |
---|---|
Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
154573657 | PubChem |
The data in this table is sourced from UniChem at EBI. |