| SpectraBase Compound ID | 3oQsdhkG6nL |
|---|---|
| InChI | InChI=1S/C41H62O5/c1-26(2)12-11-13-27(3)33-18-19-34-32-17-16-30-24-31(20-22-40(30,5)35(32)21-23-41(33,34)6)45-37-25-36(43-7)38(28(4)44-37)46-39(42)29-14-9-8-10-15-29/h8-10,14-16,26-28,31-38H,11-13,17-25H2,1-7H3/t27-,28+,31+,32+,33-,34+,35+,36-,37-,38+,40+,41-/m1/s1 |
| InChIKey | JZPFBUQMOHTSNE-OTRUTZBUSA-N |
| Mol Weight | 634.9 g/mol |
| Molecular Formula | C41H62O5 |
| Exact Mass | 634.459725 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 | KZF4mTXaiD5 |
|---|---|
| Name | 5-CHOLESTENE-3-BETA-YL-4-O-BENZOYL-2,6-DIDEOXY-3-O-METHYL-BETA-L-RIBO-HEXOPYRANOSIDE |
| Compound Number | 30 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H62O5 |
| InChI | InChI=1S/C41H62O5/c1-26(2)12-11-13-27(3)33-18-19-34-32-17-16-30-24-31(20-22-40(30,5)35(32)21-23-41(33,34)6)45-37-25-36(43-7)38(28(4)44-37)46-39(42)29-14-9-8-10-15-29/h8-10,14-16,26-28,31-38H,11-13,17-25H2,1-7H3/t27-,28+,31+,32+,33-,34+,35+,36-,37-,38+,40+,41-/m1/s1 |
| InChIKey | JZPFBUQMOHTSNE-OTRUTZBUSA-N |
| Literature Reference Author | M.BRASHOLZ,H.U.REIBIG |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2009,3595(2009) |
| Literature Reference DOI | 10.1002/ejoc.200900450 |
| Molecular Weight | 634.940 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWIR20858 |