| SpectraBase Compound ID | ENA1g9DYdjx |
|---|---|
| InChI | InChI=1S/C28H38O10/c1-12-10-28-25(37-18(7)32)13(2)11-27(28,38-28)24(33)14(3)22(35-16(5)30)19-20(26(19,8)9)23(36-17(6)31)21(12)34-15(4)29/h10,13-14,19-23,25H,11H2,1-9H3/b12-10-/t13-,14+,19-,20+,21+,22-,23-,25-,27-,28-/m0/s1 |
| InChIKey | OELNYBPMAKRSFQ-RSQGHNFHSA-N |
| Mol Weight | 534.6 g/mol |
| Molecular Formula | C28H38O10 |
| Exact Mass | 534.246497 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | APcULGOmzZv |
|---|---|
| Name | INGOL-TETRAACETATE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H38O10 |
| InChI | InChI=1S/C28H38O10/c1-12-10-28-25(37-18(7)32)13(2)11-27(28,38-28)24(33)14(3)22(35-16(5)30)19-20(26(19,8)9)23(36-17(6)31)21(12)34-15(4)29/h10,13-14,19-23,25H,11H2,1-9H3/b12-10-/t13-,14+,19-,20+,21+,22-,23-,25-,27-,28-/m0/s1 |
| InChIKey | OELNYBPMAKRSFQ-RSQGHNFHSA-N |
| Literature Reference Author | J.D.CONNOLLY,C.O.FAKUNLE,D.S.RYCROFT |
| Literature Reference Citation | J.CHEM.RES.(S),369(1984) |
| Molecular Weight | 534.604 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS11598 |