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.alpha.-D-Galactopyranuronamide, N-(4-benzoylphenyl)-1,2:3,4-bis-O-(1-methylethylidene)-
SpectraBase Compound ID LhNZoEFhikI
InChI InChI=1S/C25H27NO7/c1-24(2)30-18-19(31-24)21-23(33-25(3,4)32-21)29-20(18)22(28)26-16-12-10-15(11-13-16)17(27)14-8-6-5-7-9-14/h5-13,18-21,23H,1-4H3,(H,26,28)/t18-,19+,20+,21-,23-/m1/s1
InChIKey OSJBZSABKRZIDY-DLBZZEGUSA-N
Mol Weight 453.49 g/mol
Molecular Formula C25H27NO7
Exact Mass 453.178752 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LQQY4j7zLzO
Name .alpha.-D-Galactopyranuronamide, N-(4-benzoylphenyl)-1,2:3,4-bis-O-(1-methylethylidene)-
CAS Registry Number 73364-64-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H27NO7
InChI InChI=1S/C25H27NO7/c1-24(2)30-18-19(31-24)21-23(33-25(3,4)32-21)29-20(18)22(28)26-16-12-10-15(11-13-16)17(27)14-8-6-5-7-9-14/h5-13,18-21,23H,1-4H3,(H,26,28)/t18-,19+,20+,21-,23-/m1/s1
InChIKey OSJBZSABKRZIDY-DLBZZEGUSA-N
Molecular Weight 453.491 g/mol
SMILES N(C([C@@]1([C@]2([C@@]([C@@]3([C@](O1)(OC(O3)(C)C)[H])[H])(OC(C)(C)O2)[H])[H])[H])=O)c1ccc(C(=O)c2ccccc2)cc1
SPLASH splash10-0a4i-0900100000-84e0178eace9d6e8379f
Source of Spectrum I-59-2938-0
Synonyms (1S,2R,6R,8S,9R)-N-(4-benzoylphenyl)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0(2,6)]dodecane-8-carboxamide 4-(1,2:3,4-di-O-isopropylidene-.alpha.-D-galactopyranuronamide)benzophenone 4-(1,2:3,4-di-O-isopropylidine-.alpha.-D-galacto-pyranuronamide)benzophenone 5H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran, .alpha.-D-galactopyranuronamide deriv.
Wiley ID 1388511