| SpectraBase Compound ID | 1On4z0uU4al |
|---|---|
| InChI | InChI=1S/C55H90O/c1-45(2)23-13-24-46(3)25-14-26-47(4)27-15-28-48(5)29-16-30-49(6)31-17-32-50(7)33-18-34-51(8)35-19-36-52(9)37-20-38-53(10)39-21-40-54(11)41-22-42-55(12)43-44-56/h23,25,27,29,31,33,35,37,39,41,43,56H,13-22,24,26,28,30,32,34,36,38,40,42,44H2,1-12H3/b46-25+,47-27-,48-29-,49-31-,50-33-,51-35-,52-37-,53-39-,54-41-,55-43- |
| InChIKey | TXKJNHBRVLCYFX-GTVVQKTFSA-N |
| Mol Weight | 767.3 g/mol |
| Molecular Formula | C55H90O |
| Exact Mass | 766.699168 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4KEPTIDUmT5 |
|---|---|
| Name | ARACHISPRENOL-11 |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C55H90O |
| InChI | InChI=1S/C55H90O/c1-45(2)23-13-24-46(3)25-14-26-47(4)27-15-28-48(5)29-16-30-49(6)31-17-32-50(7)33-18-34-51(8)35-19-36-52(9)37-20-38-53(10)39-21-40-54(11)41-22-42-55(12)43-44-56/h23,25,27,29,31,33,35,37,39,41,43,56H,13-22,24,26,28,30,32,34,36,38,40,42,44H2,1-12H3/b46-25+,47-27-,48-29-,49-31-,50-33-,51-35-,52-37-,53-39-,54-41-,55-43- |
| InChIKey | TXKJNHBRVLCYFX-GTVVQKTFSA-N |
| Literature Reference Author | T.AOKI,K.MATSUO,T.SUGA,S.OHTA |
| Literature Reference Citation | PHYTOCHEM.,46,715(1997) |
| Literature Reference DOI | 10.1016/s0031-9422(97)00206-9 |
| Molecular Weight | 767.319 g/mol |
| Sample ID | 44921 |
| Solvent | CDCl3 |