| SpectraBase Compound ID | 711Qbh4eCSQ |
|---|---|
| InChI | InChI=1S/C28H39BrO8/c1-15(30)34-13-25(29)26(5)8-7-20-19(10-26)22(36-17(3)32)9-24-27(20,6)12-23(37-18(4)33)21-11-28(21,24)14-35-16(2)31/h7,19,21-25H,8-14H2,1-6H3/t19-,21+,22-,23-,24+,25-,26+,27+,28-/m1/s1 |
| InChIKey | WXOXKGLRHFVTBW-XDZQAXMYSA-N |
| Mol Weight | 583.5 g/mol |
| Molecular Formula | C28H39BrO8 |
| Exact Mass | 582.182831 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9ZrOdI2xbxk |
|---|---|
| Name | 15-BROMO-2,7,16,19-TETRAACETOXYPARGUER-9(11)-ENE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H39BrO8 |
| InChI | InChI=1S/C28H39BrO8/c1-15(30)34-13-25(29)26(5)8-7-20-19(10-26)22(36-17(3)32)9-24-27(20,6)12-23(37-18(4)33)21-11-28(21,24)14-35-16(2)31/h7,19,21-25H,8-14H2,1-6H3/t19-,21+,22-,23-,24+,25-,26+,27+,28-/m1/s1 |
| InChIKey | WXOXKGLRHFVTBW-XDZQAXMYSA-N |
| Literature Reference Author | N.Y.JI,X.M.LI,B.G.WANG |
| Literature Reference Citation | MOLECULES,13,2894(2008) |
| Literature Reference DOI | 10.3390/molecules13112894 |
| Molecular Weight | 583.517 g/mol |
| Sample ID | 38552 |
| Solvent | CDCl3 |