| SpectraBase Compound ID | LKn9ndRWv9Z |
|---|---|
| InChI | InChI=1S/C26H37BrO7/c1-14(28)32-12-23(27)24(4)7-6-18-17(9-24)20(31)8-22-25(18,5)11-21(34-16(3)30)19-10-26(19,22)13-33-15(2)29/h6,17,19-23,31H,7-13H2,1-5H3/t17-,19+,20-,21-,22+,23-,24+,25+,26-/m1/s1 |
| InChIKey | NVKPDTRBPDKUME-LTOZEOIVSA-N |
| Mol Weight | 541.5 g/mol |
| Molecular Formula | C26H37BrO7 |
| Exact Mass | 540.172267 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4qrpr2qe1b7 |
|---|---|
| Name | 15-BROMO-2,16,19-TRIACETOXYPARGUER-9(11)-EN-7-OL |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H37BrO7 |
| InChI | InChI=1S/C26H37BrO7/c1-14(28)32-12-23(27)24(4)7-6-18-17(9-24)20(31)8-22-25(18,5)11-21(34-16(3)30)19-10-26(19,22)13-33-15(2)29/h6,17,19-23,31H,7-13H2,1-5H3/t17-,19+,20-,21-,22+,23-,24+,25+,26-/m1/s1 |
| InChIKey | NVKPDTRBPDKUME-LTOZEOIVSA-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 | 541.480 g/mol |
| Sample ID | 38554 |
| Solvent | CDCl3 |