SpectraBase Compound ID | EsbuDGXlAeY |
---|---|
InChI | InChI=1S/C33H47NO4/c1-5-19-34-21-24(37-30-20-26-27-17-18-33(4,31(26)38-30)32(27,2)3)22-36-29-14-10-9-13-25(29)28(35)16-15-23-11-7-6-8-12-23/h6-14,24,26-28,30-31,34-35H,5,15-22H2,1-4H3/t24?,26?,27-,28?,30?,31?,33+/m1/s1 |
InChIKey | FYEVSINLQSTRSR-ILOWOTMTSA-N |
Mol Weight | 521.7 g/mol |
Molecular Formula | C33H47NO4 |
Exact Mass | 521.350509 g/mol |
SpectraBase Spectrum ID | AO30QPgSpfC |
---|---|
Name | 3-[2'-(1''-Hydroxy-3"-phenylpropyl)phenoxy]-2-(octahydro-7"',8"',8''-trimethyl-4''',7'''-methano-2"'-benzofuranyl)oxy]-N-propyl-1-propylamine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C33H47NO4 |
InChI | InChI=1S/C33H47NO4/c1-5-19-34-21-24(37-30-20-26-27-17-18-33(4,31(26)38-30)32(27,2)3)22-36-29-14-10-9-13-25(29)28(35)16-15-23-11-7-6-8-12-23/h6-14,24,26-28,30-31,34-35H,5,15-22H2,1-4H3/t24?,26?,27-,28?,30?,31?,33+/m1/s1 |
InChIKey | FYEVSINLQSTRSR-ILOWOTMTSA-N |
Molecular Weight | 521.742 g/mol |
SMILES | OC(c1c(OCC(CNCCC)OC2OC3[C@]4(C([C@](CC4)(C3C2)[H])(C)C)C)cccc1)CCc1ccccc1 |
SPLASH | splash10-0002-9201000000-3b94dceea3e58982e3ef |
Source of Spectrum | D8-327-695-10 |
Wiley ID | 1515475 |