| SpectraBase Spectrum ID |
9oWjUalaxi7 |
| Name |
4-[N-[(3R)-Benzyloxy-2,3-dihydroxy-2,2,4,6,7-pentametylbenzofuran-3-ylmethyl]-(2S)-pyrrolidin-2-ylmethoxy]nitrobenzene |
| Alternate Name(s) |
(2S)-1-[(5-benzoxy-2,2,4,6,7-pentamethyl-coumaran-3-yl)methyl]-2-[(4-nitrophenoxy)methyl]pyrrolidine
(2S)-1-[(5-benzyloxy-2,2,4,6,7-pentamethyl-3H-benzofuran-3-yl)methyl]-2-[(4-nitrophenoxy)methyl]pyrrolidine
(2S)-2-[(4-nitrophenoxy)methyl]-1-[(2,2,4,6,7-pentamethyl-5-phenylmethoxy-3H-benzofuran-3-yl)methyl]pyrrolidine
(2S)-2-[(4-nitrophenoxy)methyl]-1-[(2,2,4,6,7-pentamethyl-5-phenylmethoxy-3H-1-benzofuran-3-yl)methyl]pyrrolidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H38N2O5 |
| InChI |
InChI=1S/C32H38N2O5/c1-21-22(2)31-29(23(3)30(21)38-19-24-10-7-6-8-11-24)28(32(4,5)39-31)18-33-17-9-12-26(33)20-37-27-15-13-25(14-16-27)34(35)36/h6-8,10-11,13-16,26,28H,9,12,17-20H2,1-5H3/t26-,28?/m0/s1 |
| InChIKey |
OYJXLADXPWZSPO-QODXOHEASA-N |
| Molecular Weight |
530.665 g/mol |
| SMILES |
c12C(C(C)(C)Oc2c(C)c(C)c(OCc2ccccc2)c1C)CN1CCC[C@]1(COc1ccc(cc1)N(=O)=O)[H] |
| SPLASH |
splash10-0a4r-1090000000-508293d97bac8d4cfbfd |
| Source of Spectrum |
F2-42-1936-15 |
| Wiley ID |
1600106 |
![4-[N-[(3R)-Benzyloxy-2,3-dihydroxy-2,2,4,6,7-pentametylbenzofuran-3-ylmethyl]-(2S)-pyrrolidin-2-ylmethoxy]nitrobenzene](/api/spectrum/9oWjUalaxi7/structure.png?h=300&w=458 "4-[N-[(3R)-Benzyloxy-2,3-dihydroxy-2,2,4,6,7-pentametylbenzofuran-3-ylmethyl]-(2S)-pyrrolidin-2-ylmethoxy]nitrobenzene")
