| SpectraBase Spectrum ID |
AdUSkaeQ9jY |
| Name |
(R)-Debromoneoaplaminone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H41NO4 |
| InChI |
InChI=1S/C26H41NO4/c1-19(9-8-10-20(2)23(28)13-15-26(3,4)30)11-12-21-17-24(29)25(31-7)18-22(21)14-16-27(5)6/h11,13,15,17-18,20,29-30H,8-10,12,14,16H2,1-7H3/b15-13+,19-11+ |
| InChIKey |
YBVPYQFUOBBQTF-YQKLTHJQSA-N |
| Molecular Weight |
431.617 g/mol |
| SMILES |
OC(\C=C\C(C(CCC\C(=C\Cc1cc(c(cc1CCN(C)C)OC)O)C)C)=O)(C)C |
| SPLASH |
splash10-0a59-9000400000-cb20209f410fb5feaace |
| Source of Spectrum |
AT-33-4198-3 |
| Synonyms |
(3E,10E)-12-{2-[2-(dimethylamino)ethyl]-5-hydroxy-4-methoxyphenyl}-2-hydroxy-2,6,10-trimethyl-3,10-dodecadien-5-one |
| Wiley ID |
836326 |
