SpectraBase Spectrum ID |
4LQugV6fmy |
Name |
N-{4-[( 5'-Methyl-2',3',4'-triacetylpyranosyl)oxy]benzyl}-N-[ethoxycarbonyl]amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H29NO10 |
InChI |
InChI=1S/C22H29NO10/c1-6-28-22(27)23-11-16-7-9-17(10-8-16)33-21-20(32-15(5)26)19(31-14(4)25)18(12(2)29-21)30-13(3)24/h7-10,12,18-21H,6,11H2,1-5H3,(H,23,27)/t12?,18-,19-,20?,21+/m1/s1 |
InChIKey |
GTQXJGMYZPFFKR-MBJDTJCHSA-N |
Molecular Weight |
467.471 g/mol |
SMILES |
N(C(=O)OCC)Cc1ccc(O[C@]2(C([C@@]([C@](OC(=O)C)(C(O2)C)[H])(OC(=O)C)[H])OC(=O)C)[H])cc1 |
SPLASH |
splash10-0ir0-1940000000-fdc30ebcf8f612f1624f |
Source of Spectrum |
KC-0-3039-2 |
Synonyms |
Diacetylniazimin A
Ethyl 4-[(2,3,4-tri-O-acetyl-6-deoxyhexopyranosyl)oxy]benzylcarbamate |
Wiley ID |
782337 |