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

View entire compound with spectra: 1 MS (GC)

N-[(S)-1-Benzyloxy-2-{1R,5R,7R,8S)-3,3-dimethyl-8-methoxymethoxy-2,4,6-trioxabicyclo[3.3.0]octan-7-yl}but-3-en-2-yl]trichloroacetamide
SpectraBase Compound ID Bbgjj2ILpIg
InChI InChI=1S/C22H28Cl3NO7/c1-5-21(26-19(27)22(23,24)25,12-29-11-14-9-7-6-8-10-14)17-15(30-13-28-4)16-18(31-17)33-20(2,3)32-16/h5-10,15-18H,1,11-13H2,2-4H3,(H,26,27)/t15-,16-,17+,18-,21+/m1/s1
InChIKey VNGRHKDLIDNVBN-YKGACUOXSA-N
Mol Weight 524.83 g/mol
Molecular Formula C22H28Cl3NO7
Exact Mass 523.093135 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID K5TmeSWUgKQ
Name N-[(S)-1-Benzyloxy-2-{1R,5R,7R,8S)-3,3-dimethyl-8-methoxymethoxy-2,4,6-trioxabicyclo[3.3.0]octan-7-yl}but-3-en-2-yl]trichloroacetamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H28Cl3NO7
InChI InChI=1S/C22H28Cl3NO7/c1-5-21(26-19(27)22(23,24)25,12-29-11-14-9-7-6-8-10-14)17-15(30-13-28-4)16-18(31-17)33-20(2,3)32-16/h5-10,15-18H,1,11-13H2,2-4H3,(H,26,27)/t15-,16-,17+,18-,21+/m1/s1
InChIKey VNGRHKDLIDNVBN-YKGACUOXSA-N
Molecular Weight 524.825 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=C)COCc1ccccc1
SPLASH splash10-0ik9-0009820000-421b6451c2158948e5ed
Source of Spectrum AJ-75-1942-37
Wiley ID 1577132