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(1R,2S,3R,4R,5R)-2-azido-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-1-cyclohexanol

View entire compound with spectra: 1 MS (GC)

(1R,2S,3R,4R,5R)-2-azido-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-1-cyclohexanol
SpectraBase Compound ID KtCBDcfYHmf
InChI InChI=1S/C28H31N3O4/c29-31-30-26-25(32)16-24(20-33-17-21-10-4-1-5-11-21)27(34-18-22-12-6-2-7-13-22)28(26)35-19-23-14-8-3-9-15-23/h1-15,24-28,32H,16-20H2/t24-,25-,26+,27-,28-/m1/s1
InChIKey RPQKOCXJGUTFLA-RKFAPSRVSA-N
Mol Weight 473.57 g/mol
Molecular Formula C28H31N3O4
Exact Mass 473.231456 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 16FVZ4wgyMV
Name (1R,2S,3R,4R,5R)-2-azido-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-1-cyclohexanol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H31N3O4
InChI InChI=1S/C28H31N3O4/c29-31-30-26-25(32)16-24(20-33-17-21-10-4-1-5-11-21)27(34-18-22-12-6-2-7-13-22)28(26)35-19-23-14-8-3-9-15-23/h1-15,24-28,32H,16-20H2/t24-,25-,26+,27-,28-/m1/s1
InChIKey RPQKOCXJGUTFLA-RKFAPSRVSA-N
Molecular Weight 473.573 g/mol
SMILES O[C@]1([C@@]([C@]([C@@]([C@](C1)(COCc1ccccc1)[H])(OCc1ccccc1)[H])(OCc1ccccc1)[H])(N=[N+]=[N-])[H])[H]
SPLASH splash10-0006-9010000000-12b4e6ef3fe94edac7fb
Source of Spectrum J-60-5333-8
Synonyms (1R,2S,3R,4R,5R)-2-azido-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)cyclohexan-1-ol (1R,2S,3R,4R,5R)-2-azido-3,4-dibenzoxy-5-(benzoxymethyl)cyclohexanol (1R,2S,3R,4R,5R)-2-azido-3,4-dibenzyloxy-5-(benzyloxymethyl)cyclohexanol
Wiley ID 1393658