| SpectraBase Spectrum ID |
HL2GfzHHGQf |
| Name |
Methyl (S)-2-[1'-acetoxy-2'-(tetrahydropyran-2"-yl)propyl]undec-10-enoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H38O6 |
| InChI |
InChI=1S/C22H38O6/c1-5-6-7-8-9-10-11-14-19(22(24)25-4)21(28-18(3)23)17(2)27-20-15-12-13-16-26-20/h5,17,19-21H,1,6-16H2,2-4H3/t17-,19?,20?,21?/m0/s1 |
| InChIKey |
PAQWMWZAIUXSEW-IIDKWZDJSA-N |
| Molecular Weight |
398.540 g/mol |
| SMILES |
C(C([C@@](OC1OCCCC1)(C)[H])OC(=O)C)(C(=O)OC)CCCCCCCC=C |
| SPLASH |
splash10-000b-0090000000-0e80bb305470d6b51c85 |
| Source of Spectrum |
KC-0-1186-17 |
| Synonyms |
Methyl (1RS,1'RS,2'S)-2-[1'-acetoxy-2'-(tetrahydropyran-2''-yl)propyl]undec-10-enoate
Methyl (1RS,1'RS,2'S)-2-[1'-acetoxy-2'-(tetrahydropyran-2''-yl)propyl]undec-10-enoate
Methyl (S)-2-[1'-acetoxy-2'-(tetrahydropyran-2''-yl)propyl]undec-10-enoate
methyl 3-O-acetyl-2,5-dideoxy-2-(8-nonenyl)-4-O-tetrahydro-2H-pyran-2-yl-L-glycero-pentonate |
| Wiley ID |
827855 |
![Methyl (S)-2-[1'-acetoxy-2'-(tetrahydropyran-2"-yl)propyl]undec-10-enoate](/api/spectrum/HL2GfzHHGQf/structure.png?h=300&w=458 "Methyl (S)-2-[1'-acetoxy-2'-(tetrahydropyran-2\"-yl)propyl]undec-10-enoate")
