| SpectraBase Compound ID | 5kijhhYzdvb |
|---|---|
| InChI | InChI=1S/C60H98O4/c1-39(2)15-13-17-41(5)49-25-27-51-47-23-21-43-37-45(29-33-57(43,7)53(47)31-35-59(49,51)9)63-55(61)19-11-12-20-56(62)64-46-30-34-58(8)44(38-46)22-24-48-52-28-26-50(42(6)18-14-16-40(3)4)60(52,10)36-32-54(48)58/h21-22,39-42,45-54H,11-20,23-38H2,1-10H3/t41-,42-,45+,46+,47+,48+,49-,50-,51+,52+,53+,54+,57+,58+,59-,60-/m1/s1 |
| InChIKey | OMZYWBGSYAZYEE-YPCQYWAFSA-N |
| Mol Weight | 883.4 g/mol |
| Molecular Formula | C60H98O4 |
| Exact Mass | 882.746512 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AuynmKQCl9p |
|---|---|
| Name | CHOLESTEROL, ADIPATE (2:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C60H98O4 |
| InChI | InChI=1S/C60H98O4/c1-39(2)15-13-17-41(5)49-25-27-51-47-23-21-43-37-45(29-33-57(43,7)53(47)31-35-59(49,51)9)63-55(61)19-11-12-20-56(62)64-46-30-34-58(8)44(38-46)22-24-48-52-28-26-50(42(6)18-14-16-40(3)4)60(52,10)36-32-54(48)58/h21-22,39-42,45-54H,11-20,23-38H2,1-10H3/t41-,42-,45+,46+,47+,48+,49-,50-,51+,52+,53+,54+,57+,58+,59-,60-/m1/s1 |
| InChIKey | OMZYWBGSYAZYEE-YPCQYWAFSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32855M |
| Solvent | CDCl3 |