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(2R,3R)1,3,4-Tri-O-benzyl-2-ethylbutane-1,2,3,4-tetraol
SpectraBase Compound ID 3nXFBGYMpJd
InChI InChI=1S/C27H32O4/c1-2-27(28,22-30-19-24-14-8-4-9-15-24)26(31-20-25-16-10-5-11-17-25)21-29-18-23-12-6-3-7-13-23/h3-17,26,28H,2,18-22H2,1H3/t26-,27-/m1/s1
InChIKey AQZCNRQHGLTTGZ-KAYWLYCHSA-N
Mol Weight 420.5 g/mol
Molecular Formula C27H32O4
Exact Mass 420.23006 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ib8ONIwRfIo
Name (2R,3R)1,3,4-Tri-O-benzyl-2-ethylbutane-1,2,3,4-tetraol
Alternate Name(s) 4,5-Di-O-benzyl-3-C-[(benzyloxy)methyl]-1,2-dideoxy-D-erythro-pentitol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H32O4
InChI InChI=1S/C27H32O4/c1-2-27(28,22-30-19-24-14-8-4-9-15-24)26(31-20-25-16-10-5-11-17-25)21-29-18-23-12-6-3-7-13-23/h3-17,26,28H,2,18-22H2,1H3/t26-,27-/m1/s1
InChIKey AQZCNRQHGLTTGZ-KAYWLYCHSA-N
Molecular Weight 420.549 g/mol
SMILES O[C@@]([C@](OCc1ccccc1)(COCc1ccccc1)[H])(COCc1ccccc1)CC
SPLASH splash10-0006-9520000000-63be13cad0cb8ce95c3e
Source of Spectrum QC-8-575-38
Wiley ID 869699