| SpectraBase Compound ID | r4Sdr2DqQD |
|---|---|
| InChI | InChI=1S/C27H46O5/c1-14(2)6-7-20(29)15(3)25-22(31)13-19-24-18(8-9-26(19,25)4)27(5)16(11-21(24)30)10-17(28)12-23(27)32/h11,14-15,17-25,28-32H,6-10,12-13H2,1-5H3/t15-,17-,18+,19+,20+,21+,22+,23-,24-,25+,26+,27+/m1/s1 |
| InChIKey | QZWSUORHVQMZDD-UVHCDMLYSA-N |
| Mol Weight | 450.7 g/mol |
| Molecular Formula | C27H46O5 |
| Exact Mass | 450.334525 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3usoaeiFv8n |
|---|---|
| Name | (22S)-CHOLEST-5-ENE-1-BETA,3-BETA,7-BETA,16-BETA,22-PENTOL |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H46O5 |
| InChI | InChI=1S/C27H46O5/c1-14(2)6-7-20(29)15(3)25-22(31)13-19-24-18(8-9-26(19,25)4)27(5)16(11-21(24)30)10-17(28)12-23(27)32/h11,14-15,17-25,28-32H,6-10,12-13H2,1-5H3/t15-,17-,18+,19+,20+,21+,22+,23-,24-,25+,26+,27+/m1/s1 |
| InChIKey | QZWSUORHVQMZDD-UVHCDMLYSA-N |
| Literature Reference Author | A.YOKOSUKA,T.SUZUKI,Y.MIMAKI |
| Literature Reference Citation | CHEM.PHARM.BULL.,60,275(2012) |
| Literature Reference DOI | 10.1248/cpb.60.275 |
| Molecular Weight | 450.659 g/mol |
| Source File Reference | UWBT4291 |