SpectraBase Compound ID | FBy1aQsyWXb |
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InChI | InChI=1S/C37H54O3/c1-26(2)11-9-12-27(3)32-18-19-33-31-17-16-29-25-30(20-22-36(29,4)34(31)21-23-37(32,33)5)40-35(38)39-24-10-15-28-13-7-6-8-14-28/h6-8,10,13-16,26-27,30-34H,9,11-12,17-25H2,1-5H3/b15-10+/t27-,30+,31+,32-,33+,34+,36+,37-/m1/s1 |
InChIKey | RNEHOONKLGPTNR-CDVYUOMKSA-N |
Mol Weight | 546.8 g/mol |
Molecular Formula | C37H54O3 |
Exact Mass | 546.407296 g/mol |
SpectraBase Spectrum ID | KCQoTjNxgeh |
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Name | Cholesterol, cinnamyl carbonate |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C37H54O3 |
InChI | InChI=1S/C37H54O3/c1-26(2)11-9-12-27(3)32-18-19-33-31-17-16-29-25-30(20-22-36(29,4)34(31)21-23-37(32,33)5)40-35(38)39-24-10-15-28-13-7-6-8-14-28/h6-8,10,13-16,26-27,30-34H,9,11-12,17-25H2,1-5H3/b15-10+/t27-,30+,31+,32-,33+,34+,36+,37-/m1/s1 |
InChIKey | RNEHOONKLGPTNR-CDVYUOMKSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 32852M |
Solvent | CDCl3 |