For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
D-2-azido-1,3,4-tri-O-benzyl-2-deoxy-5,6-O-methylen-neoinositol
SpectraBase Compound ID C0NMsDDeLKW
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-/m1/s1
InChIKey JBGMCWUZWIDTBR-LMHMGINLSA-N
Mol Weight 487.56 g/mol
Molecular Formula C28H29N3O5
Exact Mass 487.210721 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BD4Lhmg0aVd
Name D-2-azido-1,3,4-tri-O-benzyl-2-deoxy-5,6-O-methylen-neoinositol
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-/m1/s1
InChIKey JBGMCWUZWIDTBR-LMHMGINLSA-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 = ??18 (c = 1.21, MeOH)
Reported Formula C28H29N3O5
SMILES [C@@]1(OCc2ccccc2)([C@@](N=[N+]=[N-])([C@@](OCc2ccccc2)([C@@]2(OCO[C@@]2([C@@]1(OCc1ccccc1)[H])[H])[H])[H])[H])[H]
SPLASH splash10-0006-9000000000-315da53543768f8647c3
Source of Spectrum U1-2019-799-24
Wiley ID 1843694