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D-5-azido-3,4,6-tri-O-benzyl-5-deoxy-1,2-O-methylen-myoinositol
SpectraBase Compound ID LUFGA8kaXC5
InChI InChI=1S/C28H29N3O5/c29-31-30-23-24(32-16-20-10-4-1-5-11-20)26(34-18-22-14-8-3-9-15-22)28-27(35-19-36-28)25(23)33-17-21-12-6-2-7-13-21/h1-15,23-28H,16-19H2/t23-,24-,25+,26+,27-,28+/m0/s1
InChIKey JBGMCWUZWIDTBR-WBKISLEQSA-N
Mol Weight 487.56 g/mol
Molecular Formula C28H29N3O5
Exact Mass 487.210721 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LHsDx5Sikbm
Name D-5-azido-3,4,6-tri-O-benzyl-5-deoxy-1,2-O-methylen-myoinositol
Appearance Colorless oil
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H29N3O5
InChI InChI=1S/C28H29N3O5/c29-31-30-23-24(32-16-20-10-4-1-5-11-20)26(34-18-22-14-8-3-9-15-22)28-27(35-19-36-28)25(23)33-17-21-12-6-2-7-13-21/h1-15,23-28H,16-19H2/t23-,24-,25+,26+,27-,28+/m0/s1
InChIKey JBGMCWUZWIDTBR-WBKISLEQSA-N
Instrument Name Shimadzu GC??MS-QP2010
Ionization Type EI
Literature Reference DOI 10.1002/ejoc.201801424
Molecular Weight 487.556 g/mol
Optical Rotation (a)D25.5 = +10 (c = 0.73, MeOH)
Reported Formula C28H29N3O5
SMILES [C@]1([C@@]([C@]([C@]2([C@@]([C@@]1(OCc1ccccc1)[H])(OCO2)[H])[H])(OCc1ccccc1)[H])(N=[N+]=[N-])[H])(OCc1ccccc1)[H]
SPLASH splash10-0006-9000000000-d7c9a667b71d17a80ed4
Source of Spectrum U1-2019-801-29
Wiley ID 1843699