Dataset
attenuated total reflectance Fourier transform infrared spectroscopy (ATR-FTIR)
Chemical Info
InChI | InChI=1S/C23H36O2/c1-14(13-24)17-5-6-18-16-11-20(25-4)23-12-15(23)7-10-22(23,3)19(16)8-9-21(17,18)2/h13-20H,5-12H2,1-4H3/t14-,15-,16+,17-,18+,19+,20-,21-,22-,23+/m1/s1 |
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SMILES | O=C[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2C[C@H]([C@]23[C@]1(C)CC[C@@H]3C2)OC)C |
InChI Key | AMHYNJZGKPXOOP-WGRYGTHWSA-N |
Molecular Formula | C23H36O2 |
Exact Mass | 344.531 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/AMHYNJZGKPXOOP-WGRYGTHWSA-N/CHMO0000763 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/AMHYNJZGKPXOOP-WGRYGTHWSA-N/CHMO0000763 |
Version | |
Author | Nicolai Rosenbaum |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T04:21:39.793448 |
MetadataModified | 2024-09-07T19:32:23.118595 |
MetadataPublished | 2021-03-16 |
Field | Value |
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Measurement Technique | attenuated total reflectance Fourier transform infrared spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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J634.490I | Nikkaji |
15977040 | PubChem: Thomson Pharma |
12810968 | PubChem |
The data in this table is sourced from UniChem at EBI. |