| SpectraBase Spectrum ID |
Je9a4ZneUdj |
| Name |
N-(phenylmethyl)-N-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]hydroxylamine |
| Alternate Name(s) |
N-(phenylmethyl)-N-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]hydroxylamine
N-benzyl-N-[(2R,3R,4S,5R,6R)-3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]hydroxylamine
N-benzyl-N-[(2R,3R,4S,5R,6R)-3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]hydroxylamine
N-benzyl-N-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]hydroxylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C41H43NO6 |
| InChI |
InChI=1S/C41H43NO6/c43-42(26-32-16-6-1-7-17-32)41-40(47-30-36-24-14-5-15-25-36)39(46-29-35-22-12-4-13-23-35)38(45-28-34-20-10-3-11-21-34)37(48-41)31-44-27-33-18-8-2-9-19-33/h1-25,37-41,43H,26-31H2/t37-,38-,39+,40-,41-/m1/s1 |
| InChIKey |
IJMDZSUXBJEIGF-PGSFLWIGSA-N |
| Molecular Weight |
645.796 g/mol |
| SMILES |
ON([C@]1([C@@]([C@@](OCc2ccccc2)([C@@]([C@](O1)(COCc1ccccc1)[H])(OCc1ccccc1)[H])[H])(OCc1ccccc1)[H])[H])Cc1ccccc1 |
| SPLASH |
splash10-0006-9200000000-0652a1fea525e41c02a4 |
| Source of Spectrum |
U1-2003-4157-3 |
| Wiley ID |
1523857 |
![N-(phenylmethyl)-N-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]hydroxylamine](/api/spectrum/Je9a4ZneUdj/structure.png?h=300&w=458 "N-(phenylmethyl)-N-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]hydroxylamine")
