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D-glycero-D-allo-Heptonamide, 3,6-anhydro-4,5-O-(1-methylethylidene)-7-O-(phenylmethyl)-
SpectraBase Compound ID JjbO5gViKiS
InChI InChI=1S/C17H23NO6/c1-17(2)23-13-11(9-21-8-10-6-4-3-5-7-10)22-14(15(13)24-17)12(19)16(18)20/h3-7,11-15,19H,8-9H2,1-2H3,(H2,18,20)
InChIKey IXVIHJCCSJEOHO-UHFFFAOYSA-N
Mol Weight 337.37 g/mol
Molecular Formula C17H23NO6
Exact Mass 337.152537 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IBwvBP0iw4y
Name D-glycero-D-allo-Heptonamide, 3,6-anhydro-4,5-O-(1-methylethylidene)-7-O-(phenylmethyl)-
Alternate Name(s) 2-{6-[(benzyloxy)methyl]-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl}-2-hydroxyacetamide 3,6-Anhydro-7-O-benzyl-4,5-O-isopropylidene-D-glycerol-D-(allo- and (altro)-heptonamides Furo[3,4-d]-1,3-dioxole, D-glycero-D-allo-heptonamide deriv.
CAS Registry Number 86040-33-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H23NO6
InChI InChI=1S/C17H23NO6/c1-17(2)23-13-11(9-21-8-10-6-4-3-5-7-10)22-14(15(13)24-17)12(19)16(18)20/h3-7,11-15,19H,8-9H2,1-2H3,(H2,18,20)
InChIKey IXVIHJCCSJEOHO-UHFFFAOYSA-N
Molecular Weight 337.372 g/mol
SMILES NC(C(C1C2C(OC(O2)(C)C)C(O1)COCc1ccccc1)O)=O
SPLASH splash10-03k9-0098000000-88ddcd42bf4898611633
Source of Spectrum I-61-320-4
Wiley ID 1333024