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(1R,2S,3S,4S)-(-)-{2,3-bis-[(3,5-di-tertbutyl-2-hydroxy-benzylidene)-amino]-4-hydroxymethyl-cyclopentyl}-methanol
SpectraBase Compound ID CiFOkgqqzyh
InChI InChI=1S/C37H56N2O4/c1-34(2,3)26-14-22(32(42)28(16-26)36(7,8)9)18-38-30-24(20-40)13-25(21-41)31(30)39-19-23-15-27(35(4,5)6)17-29(33(23)43)37(10,11)12/h14-19,24-25,30-31,40-43H,13,20-21H2,1-12H3/t24-,25+,30-,31-/m0/s1
InChIKey YLQHCEUFYRUAID-QHNMYUOLSA-N
Mol Weight 592.9 g/mol
Molecular Formula C37H56N2O4
Exact Mass 592.424008 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DGMZWZLMYSW
Name (1R,2S,3S,4S)-(-)-{2,3-bis-[(3,5-di-tertbutyl-2-hydroxy-benzylidene)-amino]-4-hydroxymethyl-cyclopentyl}-methanol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C37H56N2O4
InChI InChI=1S/C37H56N2O4/c1-34(2,3)26-14-22(32(42)28(16-26)36(7,8)9)18-38-30-24(20-40)13-25(21-41)31(30)39-19-23-15-27(35(4,5)6)17-29(33(23)43)37(10,11)12/h14-19,24-25,30-31,40-43H,13,20-21H2,1-12H3/t24-,25+,30-,31-/m0/s1
InChIKey YLQHCEUFYRUAID-QHNMYUOLSA-N
Literature Reference DOI 10.1002/jccs.201000101
Molecular Weight 592.865 g/mol
SMILES Oc1c(cc(cc1C=N[C@@]1([C@]([C@](C[C@]1(CO)[H])(CO)[H])(N=Cc1cc(C(C)(C)C)cc(C(C)(C)C)c1O)[H])[H])C(C)(C)C)C(C)(C)C
SPLASH splash10-0apl-7093060000-d254c0d393c66599c0dc
Source of Spectrum QA-57-733-13
Synonyms 6,6'-((((1S,2S,3R,5S)-3,5-bis(hydroxymethyl)cyclopentane-1,2-diyl)bis(azaneylylidene))bis(methaneylylidene))bis(2,4-di-tert-butylphenol)
Wiley ID 1791217