| SpectraBase Compound ID | 8UOnHVbtzkc |
|---|---|
| InChI | InChI=1S/C27H46O5/c1-15(21(29)9-10-25(2,3)32)24-22(30)14-20-18-7-6-16-12-17(28)13-23(31)27(16,5)19(18)8-11-26(20,24)4/h6,15,17-24,28-32H,7-14H2,1-5H3/t15-,17-,18-,19+,20+,21+,22+,23-,24+,26+,27+/m1/s1 |
| InChIKey | XTAWXPDMSLKGMQ-PXWVUCGBSA-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 | 5z6M6b7HQb5 |
|---|---|
| Name | (22S)-CHOLEST-5-ENE-1-BETA,3-BETA,16-BETA,22,25-PENTOL |
| Compound Number | 2A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H46O5 |
| InChI | InChI=1S/C27H46O5/c1-15(21(29)9-10-25(2,3)32)24-22(30)14-20-18-7-6-16-12-17(28)13-23(31)27(16,5)19(18)8-11-26(20,24)4/h6,15,17-24,28-32H,7-14H2,1-5H3/t15-,17-,18-,19+,20+,21+,22+,23-,24+,26+,27+/m1/s1 |
| InChIKey | XTAWXPDMSLKGMQ-PXWVUCGBSA-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 | UWBT4293 |