| SpectraBase Spectrum ID |
GJhdI8fuLSg |
| Name |
N-Acetyl Restricticin |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H33NO5 |
| InChI |
InChI=1S/C21H33NO5/c1-6-7-8-9-10-11-12-15(2)20-21(19(25-5)16(3)14-26-20)27-18(24)13-22-17(4)23/h8-12,16,19-21H,6-7,13-14H2,1-5H3,(H,22,23)/b9-8+,11-10+,15-12+/t16-,19-,20+,21+/m1/s1 |
| InChIKey |
SQLQLDKOWUQTAV-PYYWLSBKSA-N |
| Molecular Weight |
379.497 g/mol |
| SMILES |
N(C(=O)C)CC(O[C@@]1([C@@](OC[C@]([C@]1(OC)[H])(C)[H])(\C(=C\C=C\C=C\CCC)C)[H])[H])=O |
| SPLASH |
splash10-05fr-9420000000-684dc3eed2e4a7bc00b7 |
| Source of Spectrum |
F-47-3922-2 |
| Synonyms |
(2S,3S,4R,5R)-2-[(2E,4E,6E)-deca-2,4,6-trien-2-yl]-4-methoxy-5-methyloxan-3-yl 2-acetamidoacetate |
| Wiley ID |
1359291 |
