| SpectraBase Spectrum ID |
KZs2f4myrIA |
| Name |
(E)-(5R)-1-(N-Acetyl-butyl-amino)-1,2,3-trideoxy-2-formyl-5-O-acetyl-4,6-di-O-benzyl-hex-1,3-diene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H35NO6 |
| InChI |
InChI=1S/C29H35NO6/c1-4-5-16-30(23(2)32)18-27(19-31)17-28(35-21-26-14-10-7-11-15-26)29(36-24(3)33)22-34-20-25-12-8-6-9-13-25/h6-15,17-19,29H,4-5,16,20-22H2,1-3H3/b27-18+,28-17-/t29-/m1/s1 |
| InChIKey |
YQPZMZVMHQFPEC-FBEPARBMSA-N |
| Molecular Weight |
493.600 g/mol |
| SMILES |
[C@](\C(=C\C(=C/N(C(=O)C)CCCC)C=O)OCc1ccccc1)(OC(=O)C)(COCc1ccccc1)[H] |
| SPLASH |
splash10-0006-9012000000-ded42fa1a139d95b0ec5 |
| Source of Spectrum |
F-69-3998-34 |
| Synonyms |
(E)-(5R)-1-(N-Acetyl-butylanimo)-1,2,3-trideoxy-2-formyl-5-O-acetyl-4,6-di-O-benzyl-hex-1,3-diene
(R,3Z,5E)-1,3-bis(benzyloxy)-6-(N-butylacetamido)-5-formylhexa-3,5-dien-2-yl acetate |
| Wiley ID |
1738254 |
