1,4:3,6-Dianhydro-5-O-benzyl-2-[5-(4-biphenylyl)-1H-tetrazol-1-yl]-2-deoxy-D-glucitol

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Systematic / IUPAC Name: 1-[(3S,3aR,6R,6aS)-6-Phenylmethoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-5-(4-phenylphenyl)tetrazole

ID: Reference9297

Other Names: D-Glucitol, 1,4:3,6-dianhydro-2-(5-[1,1'-biphenyl]-4-yl-1H-tetrazol-1-yl)-2-deoxy-5-O-(phenylmethyl)-;
NAT6-296431

Formula: C26H24N4O3

Spectral Data

1,4:3,6-Dianhydro-5-O-benzyl-2-[5-(4-biphenylyl)-1H-tetrazol-1-yl]-2-deoxy-D-glucitol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP FAIMS
No. of Spectral Trees 1
No. of Spectra 654
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 1/24/2020 9:35:18 AM
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Identificators

InChI InChI=1S/C26H24N4O3/c1-3-7-18(8-4-1)15-31-23-17-33-24-22(16-32-25(23)24)30-26(27-28-29-30)21-13-11-20(12-14-21)19-9-5-2-6-10-19/h1-14,22-25H,15-17H2/t22-,23+,24+,25+/m0/s1
InChI Key BILQEWVBQGSBDW-ZYQDXHPFSA-N
Canonical SMILES C1C(C2C(O1)C(CO2)OCC3=CC=CC=C3)N4C(=NN=N4)C5=CC=C(C=C5)C6=CC=CC=C6
CAS
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Other Names D-Glucitol, 1,4:3,6-dianhydro-2-(5-[1,1'-biphenyl]-4-yl-1H-tetrazol-1-yl)-2-deoxy-5-O-(phenylmethyl)-;
NAT6-296431

In Other Databases

ChemSpider 21384200
PubChem 40481337