1,4:3,6-Dianhydro-2-deoxy-2-{5-[4-(dimethylamino)phenyl]-1H-tetrazol-1-yl}-5-O-(1-naphthylcarbamoyl)-D-glucitol

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Systematic / IUPAC Name: [(3S,3aR,6R,6aS)-3-[5-[4-(Dimethylamino)phenyl]tetrazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] N-naphthalen-1-ylcarbamate

ID: Reference12361

Other Names: D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[5-[4-(dimethylamino)phenyl]-1H-tetrazol-1-yl]-, 5-(1-naphthalenylcarbamate);
NAT6-296295

Formula: C26H26N6O4

Spectral Data

1,4:3,6-Dianhydro-2-deoxy-2-{5-[4-(dimethylamino)phenyl]-1H-tetrazol-1-yl}-5-O-(1-naphthylcarbamoyl)-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
No. of Spectral Trees 1
No. of Spectra 2090
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 3/10/2023 8:34:42 AM
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Identificators

InChI InChI=1S/C26H26N6O4/c1-31(2)18-12-10-17(11-13-18)25-28-29-30-32(25)21-14-34-24-22(15-35-23(21)24)36-26(33)27-20-9-5-7-16-6-3-4-8-19(16)20/h3-13,21-24H,14-15H2,1-2H3,(H,27,33)/t21-,22+,23+,24+/m0/s1
InChI Key DSDOSAKOAUVFSG-OLKYXYMISA-N
Canonical SMILES CN(C)C1=CC=C(C=C1)C2=NN=NN2C3COC4C3OCC4OC(=O)NC5=CC=CC6=CC=CC=C65
CAS
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Other Names D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[5-[4-(dimethylamino)phenyl]-1H-tetrazol-1-yl]-, 5-(1-naphthalenylcarbamate);
NAT6-296295

In Other Databases

ChemSpider 10041835
PubChem 11867502