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N-[(R)-1-Benzyloxy-2-{1R,5R,7R,8S)-3,3-dimethyl-8-methoxymethoxy-2,4,6-trioxabicyclo[3.3.0]octan-7-yl}-3-formylprop-2-yl]trichloroacetamide

View entire compound with spectra: 1 MS (GC)

N-[(R)-1-Benzyloxy-2-{1R,5R,7R,8S)-3,3-dimethyl-8-methoxymethoxy-2,4,6-trioxabicyclo[3.3.0]octan-7-yl}-3-formylprop-2-yl]trichloroacetamide
SpectraBase Compound ID GA0j8lM9Ebg
InChI InChI=1S/C21H26Cl3NO8/c1-19(2)32-15-14(30-12-28-3)16(31-17(15)33-19)20(10-26,25-18(27)21(22,23)24)11-29-9-13-7-5-4-6-8-13/h4-8,10,14-17H,9,11-12H2,1-3H3,(H,25,27)/t14-,15-,16+,17-,20-/m1/s1
InChIKey ISJNNTVOUUPLMR-ISIBIEBGSA-N
Mol Weight 526.8 g/mol
Molecular Formula C21H26Cl3NO8
Exact Mass 525.0724 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8Fx1g4Q2hDW
Name N-[(R)-1-Benzyloxy-2-{1R,5R,7R,8S)-3,3-dimethyl-8-methoxymethoxy-2,4,6-trioxabicyclo[3.3.0]octan-7-yl}-3-formylprop-2-yl]trichloroacetamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H26Cl3NO8
InChI InChI=1S/C21H26Cl3NO8/c1-19(2)32-15-14(30-12-28-3)16(31-17(15)33-19)20(10-26,25-18(27)21(22,23)24)11-29-9-13-7-5-4-6-8-13/h4-8,10,14-17H,9,11-12H2,1-3H3,(H,25,27)/t14-,15-,16+,17-,20-/m1/s1
InChIKey ISJNNTVOUUPLMR-ISIBIEBGSA-N
Molecular Weight 526.797 g/mol
SMILES N(C(C(Cl)(Cl)Cl)=O)[C@]([C@@]1([C@@]([C@@]2([C@](O1)(OC(O2)(C)C)[H])[H])(OCOC)[H])[H])(C=O)COCc1ccccc1
SPLASH splash10-004i-0003190000-e6d009b83ff4252feda6
Source of Spectrum AJ-75-1942-0
Wiley ID 1577130