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1.beta.-Hydroxy-2.alpha.,3.alpha.-epoxy-4.beta.-[(benzyloxycarbonyl)amino]-6.beta.-[(t-butyldimethylsilyl)oxy]cycloheptane

View entire compound with spectra: 1 MS (GC)

1.beta.-Hydroxy-2.alpha.,3.alpha.-epoxy-4.beta.-[(benzyloxycarbonyl)amino]-6.beta.-[(t-butyldimethylsilyl)oxy]cycloheptane
SpectraBase Compound ID 7UNfukh9IIp
InChI InChI=1S/C21H33NO5Si/c1-21(2,3)28(4,5)27-15-11-16(18-19(26-18)17(23)12-15)22-20(24)25-13-14-9-7-6-8-10-14/h6-10,15-19,23H,11-13H2,1-5H3,(H,22,24)/t15-,16+,17-,18-,19+/m0/s1
InChIKey NQUWOFJZHZHSDL-XCDZQEORSA-N
Mol Weight 407.6 g/mol
Molecular Formula C21H33NO5Si
Exact Mass 407.2128 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6fH7AgqoDsq
Name 1.beta.-Hydroxy-2.alpha.,3.alpha.-epoxy-4.beta.-[(benzyloxycarbonyl)amino]-6.beta.-[(t-butyldimethylsilyl)oxy]cycloheptane
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H33NO5Si
InChI InChI=1S/C21H33NO5Si/c1-21(2,3)28(4,5)27-15-11-16(18-19(26-18)17(23)12-15)22-20(24)25-13-14-9-7-6-8-10-14/h6-10,15-19,23H,11-13H2,1-5H3,(H,22,24)/t15-,16+,17-,18-,19+/m0/s1
InChIKey NQUWOFJZHZHSDL-XCDZQEORSA-N
Molecular Weight 407.582 g/mol
SMILES N(C(=O)OCc1ccccc1)[C@]1([C@]2([C@@]([C@](C[C@](C1)(O[Si](C(C)(C)C)(C)C)[H])(O)[H])(O2)[H])[H])[H]
SPLASH splash10-0006-9003000000-0f3b7d3334daf8758f50
Source of Spectrum F-52-11991-23
Synonyms benzyl (1S,2R,4S,6S,7R)-4-{[tert-butyl(dimethyl)silyl]oxy}-6-hydroxy-8-oxabicyclo[5.1.0]oct-2-ylcarbamate
Wiley ID 798593