SpectraBase Spectrum ID |
9KpGgGU4aQ |
Name |
(4R)-2-[(1R,2S)-2-(methoxymethyl)cyclopropyl]-4-[[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]methyl]-2-thiazoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H39NO2S |
InChI |
InChI=1S/C24H39NO2S/c1-18(2)8-6-9-19(3)10-7-11-20(4)12-13-27-16-22-17-28-24(25-22)23-14-21(23)15-26-5/h8,10,12,21-23H,6-7,9,11,13-17H2,1-5H3/b19-10+,20-12+/t21-,22-,23-/m1/s1 |
InChIKey |
GLETTXAHAKRGIB-NMKSQADASA-N |
Molecular Weight |
405.641 g/mol |
SMILES |
C1([C@@]2(C[C@@]2(COC)[H])[H])=N[C@](COC\C=C\(CC\C=C\(CCC=C(C)C)C)C)(CS1)[H] |
SPLASH |
splash10-01p9-2920000000-b534729eec27bb55e6d5 |
Source of Spectrum |
KC-0-2459-16 |
Synonyms |
(4R)-2-[(1R,2S)-2-(methoxymethyl)cyclopropyl]-4-[[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]methyl]-4,5-dihydro-1,3-thiazole
(4R)-2-[(1R,2S)-2-(methoxymethyl)cyclopropyl]-4-[[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]methyl]-4,5-dihydrothiazole |
Wiley ID |
829033 |