| SpectraBase Spectrum ID |
1Ptt0iknIts |
| Name |
(E)-(5R)-1-(N-Acetyl-octyl-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 |
C33H43NO6 |
| InChI |
InChI=1S/C33H43NO6/c1-4-5-6-7-8-15-20-34(27(2)36)22-31(23-35)21-32(39-25-30-18-13-10-14-19-30)33(40-28(3)37)26-38-24-29-16-11-9-12-17-29/h9-14,16-19,21-23,33H,4-8,15,20,24-26H2,1-3H3/b31-22+,32-21-/t33-/m1/s1 |
| InChIKey |
XKAVZDSMPVIIQO-ADYWIYJSSA-N |
| Molecular Weight |
549.708 g/mol |
| SMILES |
[C@](\C(=C\C(=C/N(C(=O)C)CCCCCCCC)C=O)OCc1ccccc1)(OC(=O)C)(COCc1ccccc1)[H] |
| SPLASH |
splash10-0006-9000000000-8a00d4694781caaf1807 |
| Source of Spectrum |
F-69-3998-33 |
| Synonyms |
(E)-(5R)-1-(N-Acetyl-octylanimo)-1,2,3-trideoxy-2-formyl-5-Oacetyl-4,6-di-O-benzyl-hex-1,3-diene
(R,3Z,5E)-1,3-bis(benzyloxy)-5-formyl-6-(N-octylacetamido)hexa-3,5-dien-2-yl acetate |
| Wiley ID |
1738255 |
