| SpectraBase Spectrum ID |
6Lsgd7ZXMj3 |
| Name |
N-Acetonyl-N-normonylmonamide |
| Alternate Name(s) |
(2E)-4-[(3R,4R)-3,4-dihydroxy-5-{[(2S,3S)-3-(3-hydroxybutan-2-yl)oxiran-2-yl]methyl}oxan-2-yl]-3-methyl-N-(2-oxopropyl)but-2-enamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H33NO7 |
| InChI |
InChI=1S/C20H33NO7/c1-10(6-17(24)21-8-11(2)22)5-15-19(26)18(25)14(9-27-15)7-16-20(28-16)12(3)13(4)23/h6,12-16,18-20,23,25-26H,5,7-9H2,1-4H3,(H,21,24)/b10-6+/t12?,13?,14?,15?,16-,18+,19-,20-/m0/s1 |
| InChIKey |
KZDHBBAVFXJOQE-CKTWWDMFSA-N |
| Molecular Weight |
399.484 g/mol |
| SMILES |
OC(C([C@@]1(O[C@]1(CC1COC([C@@]([C@@]1(O)[H])(O)[H])C\C(=C\C(NCC(=O)C)=O)C)[H])[H])C)C |
| SPLASH |
splash10-0a4i-0900000000-342d7113ee51261e762a |
| Source of Spectrum |
KC-0-2661-1 |
| Wiley ID |
782316 |
