| SpectraBase Compound ID | 1ifrTzbRuAI |
|---|---|
| InChI | InChI=1S/C28H48O4/c1-15(2)16(3)25(31)26(32)17(4)20-7-8-21-19-14-24(30)23-13-18(29)9-11-28(23,6)22(19)10-12-27(20,21)5/h15-23,25-26,29,31-32H,7-14H2,1-6H3/t16-,17+,18+,19+,20-,21+,22+,23-,25+,26+,27-,28-/m1/s1 |
| InChIKey | SBSXXCCMIWEPEE-AIJXLJFVSA-N |
| Mol Weight | 448.7 g/mol |
| Molecular Formula | C28H48O4 |
| Exact Mass | 448.35526 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IUoQsKyEn2Y |
|---|---|
| Name | TEASTERONE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H48O4 |
| InChI | InChI=1S/C28H48O4/c1-15(2)16(3)25(31)26(32)17(4)20-7-8-21-19-14-24(30)23-13-18(29)9-11-28(23,6)22(19)10-12-27(20,21)5/h15-23,25-26,29,31-32H,7-14H2,1-6H3/t16-,17+,18+,19+,20-,21+,22+,23-,25+,26+,27-,28-/m1/s1 |
| InChIKey | SBSXXCCMIWEPEE-AIJXLJFVSA-N |
| Literature Reference Author | T.ANDO,M.ABURATANI,N.KOSEKI,S.ASAKAWA,T.MOURI,H.ABE |
| Literature Reference Citation | MAGN.RES.CHEM.,31,94(1993) |
| Literature Reference DOI | 10.1002/mrc.1260310119 |
| Molecular Weight | 448.687 g/mol |
| Solvent | CDCl3:CD3OD=4:1 |
| Source File Reference | UWMR115 |