| SpectraBase Compound ID | DeGgdH0b3oQ |
|---|---|
| InChI | InChI=1S/C35H60O3/c1-7-8-9-10-11-23-37-33(36)38-28-19-21-34(5)27(24-28)15-16-29-31-18-17-30(26(4)14-12-13-25(2)3)35(31,6)22-20-32(29)34/h15,25-26,28-32H,7-14,16-24H2,1-6H3/t26-,28+,29+,30-,31+,32+,34+,35-/m1/s1 |
| InChIKey | VVEXXPUMMZEWSU-SJTWHRLHSA-N |
| Mol Weight | 528.9 g/mol |
| Molecular Formula | C35H60O3 |
| Exact Mass | 528.454246 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EfQH02xRdvh |
|---|---|
| Name | Cholesterol, heptyl carbonate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C35H60O3 |
| InChI | InChI=1S/C35H60O3/c1-7-8-9-10-11-23-37-33(36)38-28-19-21-34(5)27(24-28)15-16-29-31-18-17-30(26(4)14-12-13-25(2)3)35(31,6)22-20-32(29)34/h15,25-26,28-32H,7-14,16-24H2,1-6H3/t26-,28+,29+,30-,31+,32+,34+,35-/m1/s1 |
| InChIKey | VVEXXPUMMZEWSU-SJTWHRLHSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24718M |
| Solvent | CDCl3 |