| SpectraBase Spectrum ID |
G8AIUCaaIP4 |
| Name |
(2R,3R,7Z)-2-(N-Acetylamino)-1,3-bis(acetoxy)-tetradec-7-ene |
| Alternate Name(s) |
(1R,5Z)-1-[(1R)-1-(acetylamino)-2-(acetyloxy)ethyl]-5-dodecenyl acetate
Acetic acid[(Z,2R,3R)-2-acetamido-3-acetoxy-tetradec-7-enyl]ester
Acetic acid[(Z,2R,3R)-2-acetamido-3-acetyloxytetradec-7-enyl]ester
[(Z,2R,3R)-2-acetamido-3-acetoxy-tetradec-7-enyl]acetate
[(Z,2R,3R)-2-acetamido-3-acetyloxy-tetradec-7-enyl]ethanoate
[(Z,2R,3R)-2-acetamido-3-acetyloxytetradec-7-enyl]acetate
Acetic acid [(Z,2R,3R)-2-acetamido-3-acetyloxytetradec-7-enyl] ester
[(Z,2R,3R)-2-acetamido-3-acetyloxytetradec-7-enyl] acetate
[(Z,2R,3R)-2-acetamido-3-acetoxy-tetradec-7-enyl] acetate
[(Z,2R,3R)-2-acetamido-3-acetyloxy-tetradec-7-enyl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H35NO5 |
| InChI |
InChI=1S/C20H35NO5/c1-5-6-7-8-9-10-11-12-13-14-20(26-18(4)24)19(21-16(2)22)15-25-17(3)23/h10-11,19-20H,5-9,12-15H2,1-4H3,(H,21,22)/b11-10-/t19-,20-/m1/s1 |
| InChIKey |
GYDLFIIEGSZHLA-RAKWIPDMSA-N |
| Molecular Weight |
369.502 g/mol |
| SMILES |
N([C@@]([C@](OC(=O)C)(CCC\C=C/CCCCCC)[H])(COC(=O)C)[H])C(=O)C |
| SPLASH |
splash10-0udi-0912000000-ec3e78888f03108b8f9b |
| Source of Spectrum |
G4-63-980-2 |
| Wiley ID |
1608512 |
