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

*Links on SpectraBase are not permalinks.
D-glycero-.alpha.-D-gluco-Heptodialdo-1,4-furanose, 5,6-dideoxy-3-O-methyl-1,2-O-(1-methylethylidene)-5,6-(methylimino)-7 -C-phenyl-
SpectraBase Compound ID FSLmxy4HB1c
InChI InChI=1S/C18H23NO5/c1-18(2)23-16-15(21-4)14(22-17(16)24-18)12-11(19(12)3)13(20)10-8-6-5-7-9-10/h5-9,11-12,14-17H,1-4H3/t11-,12+,14?,15-,16-,17-,19?/m1/s1
InChIKey KUUKHYISKVMQFW-NFYDZYHKSA-N
Mol Weight 333.38 g/mol
Molecular Formula C18H23NO5
Exact Mass 333.157623 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 9YNqbepuLLG
Name D-glycero-.alpha.-D-gluco-Heptodialdo-1,4-furanose, 5,6-dideoxy-3-O-methyl-1,2-O-(1-methylethylidene)-5,6-(methylimino)-7 -C-phenyl-
CAS Registry Number 81130-84-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H23NO5
InChI InChI=1S/C18H23NO5/c1-18(2)23-16-15(21-4)14(22-17(16)24-18)12-11(19(12)3)13(20)10-8-6-5-7-9-10/h5-9,11-12,14-17H,1-4H3/t11-,12+,14?,15-,16-,17-,19?/m1/s1
InChIKey KUUKHYISKVMQFW-NFYDZYHKSA-N
Molecular Weight 333.384 g/mol
SMILES [C@]1(N(C)[C@]1(C(=O)c1ccccc1)[H])(C1O[C@@]2(OC(O[C@@]2([C@@]1(OC)[H])[H])(C)C)[H])[H]
SPLASH splash10-01t9-9600000000-d46e273afc2879d0982c
Source of Spectrum H-64-2353-0
Synonyms (2R,3S)-3-benzoyl-2-(1',2'-O-isopropylidene-3'.alpha.-O-methyl-D-ribo-4'-tetrofurannosyl)-1-methyl-aziridene Furo[2,3-d]-1,3-dioxole, D-glycero-.alpha.-D-gluco-heptodialdo-1,4-furanose deriv. {(2R,3S)-3-[(3aR,5R,6R,6aR)-6-methoxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1-methylaziridinyl}(phenyl)methanone
Wiley ID 1330212