Dataset
attenuated total reflectance Fourier transform infrared spectroscopy (ATR-FTIR)
Chemical Info
InChI | InChI=1S/C26H40O2/c1-15(18-11-16(18)14-27)20-5-6-21-19-12-23(28-4)26-13-17(26)7-10-25(26,3)22(19)8-9-24(20,21)2/h14-23H,5-13H2,1-4H3/t15-,16-,17-,18-,19+,20-,21+,22+,23-,24-,25-,26+/m1/s1 |
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SMILES | O=C[C@H]1C[C@@H]1[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 | YKIHZJYAWYPKIK-VVBRJHLJSA-N |
Molecular Formula | C26H40O2 |
Exact Mass | 384.595 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/YKIHZJYAWYPKIK-VVBRJHLJSA-N/CHMO0000763 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/YKIHZJYAWYPKIK-VVBRJHLJSA-N/CHMO0000763 |
Version | |
Author | Nicolai Rosenbaum |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T04:23:09.996336 |
MetadataModified | 2024-09-07T19:34:21.185052 |
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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155804816 | PubChem |
The data in this table is sourced from UniChem at EBI. |