| SpectraBase Compound ID | G5FbqZroYFO |
|---|---|
| InChI | InChI=1S/C33H50O4/c1-22(2)8-6-9-23(3)28-13-14-29-27-12-11-24-20-25(37-31(34)36-21-26-10-7-19-35-26)15-17-32(24,4)30(27)16-18-33(28,29)5/h7,10-11,19,22-23,25,27-30H,6,8-9,12-18,20-21H2,1-5H3/t23-,25+,27+,28-,29+,30+,32+,33-/m1/s1 |
| InChIKey | RNUQFRVNIDGYDD-CXCXXFILSA-N |
| Mol Weight | 510.8 g/mol |
| Molecular Formula | C33H50O4 |
| Exact Mass | 510.37091 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CxquzOkUQ8m |
|---|---|
| Name | Cholesterol, furfuryl carbonate |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C33H50O4 |
| InChI | InChI=1S/C33H50O4/c1-22(2)8-6-9-23(3)28-13-14-29-27-12-11-24-20-25(37-31(34)36-21-26-10-7-19-35-26)15-17-32(24,4)30(27)16-18-33(28,29)5/h7,10-11,19,22-23,25,27-30H,6,8-9,12-18,20-21H2,1-5H3/t23-,25+,27+,28-,29+,30+,32+,33-/m1/s1 |
| InChIKey | RNUQFRVNIDGYDD-CXCXXFILSA-N |
| Melting Point | 78-80C |
| Molecular Weight | 510.76 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |