SpectraBase Spectrum ID |
8OKNwexS3GS |
Name |
(E)-(5R)-1-(N-Acetyl-benzyl-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 |
C32H33NO6 |
InChI |
InChI=1S/C32H33NO6/c1-25(35)33(19-27-12-6-3-7-13-27)20-30(21-34)18-31(38-23-29-16-10-5-11-17-29)32(39-26(2)36)24-37-22-28-14-8-4-9-15-28/h3-18,20-21,32H,19,22-24H2,1-2H3/b30-20+,31-18-/t32-/m1/s1 |
InChIKey |
USRWZNXLAJIOLH-OZUPCMGMSA-N |
Molecular Weight |
527.617 g/mol |
SMILES |
[C@](\C(=C\C(=C/N(C(=O)C)Cc1ccccc1)C=O)OCc1ccccc1)(OC(=O)C)(COCc1ccccc1)[H] |
SPLASH |
splash10-0006-9020000000-19ac22c46dc50aef9cca |
Source of Spectrum |
F-69-3998-35 |
Synonyms |
(E)-(5R)-1-(N-Acetyl-benzylanimo)-1,2,3-trideoxy-2-formyl-5-O-acetyl-4,6-di-O-benzyl-hex-1,3-diene
(R,3Z,5E)-6-(N-benzylacetamido)-1,3-bis(benzyloxy)-5-formylhexa-3,5-dien-2-yl acetate |
Wiley ID |
1738253 |