| SpectraBase Spectrum ID |
CuQrVXyIEOc |
| Name |
(E,2S,3S)-2-(dibenzylamino)octadec-4-ene-1,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H49NO2 |
| InChI |
InChI=1S/C32H49NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-20-25-32(35)31(28-34)33(26-29-21-16-14-17-22-29)27-30-23-18-15-19-24-30/h14-25,31-32,34-35H,2-13,26-28H2,1H3/b25-20+/t31-,32-/m0/s1 |
| InChIKey |
YIVZNVNXXUONNU-XIGJCEEHSA-N |
| Molecular Weight |
479.749 g/mol |
| SMILES |
O[C@]([C@](CO)(N(Cc1ccccc1)Cc1ccccc1)[H])(\C=C\CCCCCCCCCCCCC)[H] |
| SPLASH |
splash10-0006-9490000000-a2979d9579d7e5a9c2c6 |
| Source of Spectrum |
QC-9-2496-3 |
| Synonyms |
(E,2S,3S)-2-[bis(phenylmethyl)amino]-4-octadecene-1,3-diol
(E,2S,3S)-2-[bis(phenylmethyl)amino]octadec-4-ene-1,3-diol |
| Wiley ID |
870665 |
