Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C28H38O4/c1-18(29)32-25-16-28(3)20(15-24(25)30)9-10-21-22-11-12-26(27(22,2)14-13-23(21)28)31-17-19-7-5-4-6-8-19/h4-8,20-23,25-26H,9-17H2,1-3H3/t20-,21-,22-,23-,25-,26-,27-,28-/m0/s1 |
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SMILES | CC(=O)O[C@H]1C[C@@]2(C)[C@H](CC1=O)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2OCc1ccccc1)C |
InChI Key | RUTFIUMIIJWKMA-AMFGRPEHSA-N |
Molecular Formula | C28H38O4 |
Exact Mass | 438.599 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/RUTFIUMIIJWKMA-AMFGRPEHSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/RUTFIUMIIJWKMA-AMFGRPEHSA-N/IR |
Version | |
Author | Stefan Bräse |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T01:15:45.896407 |
MetadataModified | 2024-09-07T15:20:51.534116 |
MetadataPublished | 2019-06-27 |
Field | Value |
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Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |