For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-ETHOXYCARBONYL-4-(2',3',4'-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYLOXY)-BENZYLAMINE
SpectraBase Compound ID 5g19QPNnNWG
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-/m0/s1
InChIKey GTQXJGMYZPFFKR-CDEOHPBMSA-N
Mol Weight 467.47 g/mol
Molecular Formula C22H29NO10
Exact Mass 467.179146 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HNJ7Ntjjsm
Name N-{4-[( 5'-Methyl-2',3',4'-triacetylpyranosyl)oxy]benzyl}-N-[ethoxycarbonyl]amine
Alternate Name(s) Diacetylniazimin A Ethyl 4-[(2,3,4-tri-O-acetyl-6-deoxyhexopyranosyl)oxy]benzylcarbamate
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-/m0/s1
InChIKey GTQXJGMYZPFFKR-CDEOHPBMSA-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])[H])(OC(=O)C)[H])(OC(=O)C)[H])[H])cc1
SPLASH splash10-0ir0-4920000000-237e98472808e515a15a
Source of Spectrum PS-0-0-9
Wiley ID 851092