| SpectraBase Spectrum ID |
IwuJmKaTpOq |
| Name |
(2R,5S)-5-(4-Acetoxy-3-Butynyl)-5-(3-butenyl)-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine |
| Alternate Name(s) |
(2S,5R)-5-(4-Acetoxy-2-Butynyl)-5-(3-butenyl)-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine
4-[(2S,5R)-2-(3-butenyl)-5-isopropyl-3,6-dimethoxy-2,5-dihydro-2-pyrazinyl]-1-butynyl acetate
Acetic acid 4-[(2R,5S)-5-but-3-enyl-3,6-dimethoxy-2-propan-2-yl-2H-pyrazin-5-yl]but-2-ynyl ester
4-[(2R,5S)-5-but-3-enyl-3,6-dimethoxy-2-propan-2-yl-2H-pyrazin-5-yl]but-2-ynyl acetate
4-[(2R,5S)-5-but-3-enyl-2-isopropyl-3,6-dimethoxy-2H-pyrazin-5-yl]but-2-ynyl acetate
4-[(2R,5S)-5-but-3-enyl-3,6-dimethoxy-2-propan-2-yl-2H-pyrazin-5-yl]but-2-ynyl ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H28N2O4 |
| InChI |
InChI=1S/C19H28N2O4/c1-7-8-11-19(12-9-10-13-25-15(4)22)18(24-6)20-16(14(2)3)17(21-19)23-5/h7,14,16H,1,8,11-13H2,2-6H3/t16-,19+/m1/s1 |
| InChIKey |
FOISYTZECVLDKI-APWZRJJASA-N |
| Molecular Weight |
348.443 g/mol |
| SMILES |
C1(=N[C@@](C(=N[C@]1(CC#CCOC(=O)C)CCC=C)OC)(C(C)C)[H])OC |
| SPLASH |
splash10-000j-0890000000-59c5c62b41531dcb2e5c |
| Source of Spectrum |
F-53-10611-8 |
| Wiley ID |
803115 |
