| SpectraBase Spectrum ID |
8J0WdySZ4yo |
| Name |
(Z)-(2S,3S)-N-Methyl-2,3-bis[(methoxymethyl)oxy]-5-(4-methoxyphenyl)pent-4-enylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H27NO5 |
| InChI |
InChI=1S/C17H27NO5/c1-18-11-17(23-13-20-3)16(22-12-19-2)10-7-14-5-8-15(21-4)9-6-14/h5-10,16-18H,11-13H2,1-4H3/b10-7-/t16-,17-/m0/s1 |
| InChIKey |
OBBGYVIZZXMFOT-CJWPDFJNSA-N |
| Molecular Weight |
325.405 g/mol |
| SMILES |
N(C[C@@]([C@](\C=C/c1ccc(cc1)OC)(OCOC)[H])(OCOC)[H])C |
| SPLASH |
splash10-0002-9640000000-eafe326a5760e8dc9a22 |
| Source of Spectrum |
F-49-2421-12 |
| Synonyms |
(1Z)-1,2,5-trideoxy-3,4-bis-O-(methoxymethyl)-1-(4-methoxyphenyl)-5-(methylamino)-L-threo-pent-1-enitol |
| Wiley ID |
1323950 |
![(Z)-(2S,3S)-N-Methyl-2,3-bis[(methoxymethyl)oxy]-5-(4-methoxyphenyl)pent-4-enylamine](/api/spectrum/8J0WdySZ4yo/structure.png?h=300&w=458 "(Z)-(2S,3S)-N-Methyl-2,3-bis[(methoxymethyl)oxy]-5-(4-methoxyphenyl)pent-4-enylamine")
