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D-5-azido-3,4,6-tri-O-benzyl-5-deoxy-1,2-O-isopropyliden-myoinositol
SpectraBase Compound ID 4p7siC8aSVv
InChI InChI=1S/C30H33N3O5/c1-30(2)37-28-26(35-19-22-14-8-4-9-15-22)24(32-33-31)25(34-18-21-12-6-3-7-13-21)27(29(28)38-30)36-20-23-16-10-5-11-17-23/h3-17,24-29H,18-20H2,1-2H3/t24-,25-,26+,27+,28-,29+/m0/s1
InChIKey KYLOWSHBXBWBNH-OUDUKYORSA-N
Mol Weight 515.6 g/mol
Molecular Formula C30H33N3O5
Exact Mass 515.242021 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9eXGNoLAbGf
Name D-5-azido-3,4,6-tri-O-benzyl-5-deoxy-1,2-O-isopropyliden-myoinositol
Appearance Colorless oil
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H33N3O5
InChI InChI=1S/C30H33N3O5/c1-30(2)37-28-26(35-19-22-14-8-4-9-15-22)24(32-33-31)25(34-18-21-12-6-3-7-13-21)27(29(28)38-30)36-20-23-16-10-5-11-17-23/h3-17,24-29H,18-20H2,1-2H3/t24-,25-,26+,27+,28-,29+/m0/s1
InChIKey KYLOWSHBXBWBNH-OUDUKYORSA-N
Instrument Name Shimadzu GC??MS-QP2010
Ionization Type EI
Literature Reference DOI 10.1002/ejoc.201801424
Molecular Weight 515.610 g/mol
Optical Rotation (a)D25.5 = +19 (c = 1.37, MeOH)
Reported Formula C30H33N3O5
SMILES [C@]1([C@@]([C@]([C@]2([C@@]([C@@]1(OCc1ccccc1)[H])(OC(O2)(C)C)[H])[H])(OCc1ccccc1)[H])(N=[N+]=[N-])[H])(OCc1ccccc1)[H]
SPLASH splash10-0006-9000000000-80f349140618928564bf
Source of Spectrum U1-2019-800-28
Wiley ID 1843698