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N,N-Diethyl-2,3-anhydro-4,5-O-isopropylidene-7-O-trityl-D-glycero-D-altro-heptonamide
SpectraBase Compound ID ENpE9X3ceMk
InChI InChI=1S/C33H39NO6/c1-5-34(6-2)31(36)30-28(38-30)29-27(39-32(3,4)40-29)26(35)22-37-33(23-16-10-7-11-17-23,24-18-12-8-13-19-24)25-20-14-9-15-21-25/h7-21,26-30,35H,5-6,22H2,1-4H3/t26?,27-,28+,29-,30-/m0/s1
InChIKey UFPDOKNENFGXMN-CWCLYLNJSA-N
Mol Weight 545.7 g/mol
Molecular Formula C33H39NO6
Exact Mass 545.277738 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1ciJFlcvLd1
Name N,N-Diethyl-2,3-anhydro-4,5-O-isopropylidene-7-O-trityl-D-glycero-D-altro-heptonamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H39NO6
InChI InChI=1S/C33H39NO6/c1-5-34(6-2)31(36)30-28(38-30)29-27(39-32(3,4)40-29)26(35)22-37-33(23-16-10-7-11-17-23,24-18-12-8-13-19-24)25-20-14-9-15-21-25/h7-21,26-30,35H,5-6,22H2,1-4H3/t26?,27-,28+,29-,30-/m0/s1
InChIKey UFPDOKNENFGXMN-CWCLYLNJSA-N
Molecular Weight 545.676 g/mol
SMILES OC([C@]1([C@@]([C@@]2([C@](O2)(C(N(CC)CC)=O)[H])[H])(OC(C)(C)O1)[H])[H])COC(c1ccccc1)(c1ccccc1)c1ccccc1
SPLASH splash10-0006-1590000000-8dc840ed74c1fa6bb099
Source of Spectrum QC-7-2069-14
Synonyms (2S,3R)-N,N-diethyl-3-[(4R,5S)-5-[1-hydroxy-2-(triphenylmethoxy)ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]oxirane-2-carboxamide
Wiley ID 869340