| SpectraBase Compound ID | DJqNQhqu2xY |
|---|---|
| InChI | InChI=1S/C34H52O5/c1-21(19-35)24-11-14-30(4)17-18-33(7)25(29(24)30)9-10-27-31(5)15-13-28(39-23(3)37)32(6,20-38-22(2)36)26(31)12-16-34(27,33)8/h19,24-29H,1,9-18,20H2,2-8H3/t24-,25+,26+,27+,28-,29+,30+,31-,32-,33+,34+/m0/s1 |
| InChIKey | YRXMJZHBWIPRHC-UQLPHTRSSA-N |
| Mol Weight | 540.8 g/mol |
| Molecular Formula | C34H52O5 |
| Exact Mass | 540.381475 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FhPUYqpEbGP |
|---|---|
| Name | SKIMMIAL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H52O5 |
| InChI | InChI=1S/C34H52O5/c1-21(19-35)24-11-14-30(4)17-18-33(7)25(29(24)30)9-10-27-31(5)15-13-28(39-23(3)37)32(6,20-38-22(2)36)26(31)12-16-34(27,33)8/h19,24-29H,1,9-18,20H2,2-8H3/t24-,25+,26+,27+,28-,29+,30+,31-,32-,33+,34+/m0/s1 |
| InChIKey | YRXMJZHBWIPRHC-UQLPHTRSSA-N |
| Literature Reference Author | T.K.RAZDAN,S.HARKAR,B.QADRI,M.A.QURISHI,M.A.KHUROO |
| Literature Reference Citation | PHYTOCHEM.,27,1890(1988) |
| Literature Reference DOI | 10.1016/0031-9422(88)80473-4 |
| Molecular Weight | 540.784 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBK552 |