1,4:3,6-Dianhydro-2-deoxy-2-{[4-(dimethylamino)benzoyl]amino}-5-O-(1-naphthylcarbamoyl)-D-glucitol

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

ID: Reference12412

Other Names: D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[[4-(dimethylamino)benzoyl]amino]-, 5-(1-naphthalenylcarbamate);
NAT6-269933

Formula: C26H27N3O5

Spectral Data

1,4:3,6-Dianhydro-2-deoxy-2-{[4-(dimethylamino)benzoyl]amino}-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.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 2432
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 3/31/2023 2:23:00 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C26H27N3O5/c1-29(2)18-12-10-17(11-13-18)25(30)27-21-14-32-24-22(15-33-23(21)24)34-26(31)28-20-9-5-7-16-6-3-4-8-19(16)20/h3-13,21-24H,14-15H2,1-2H3,(H,27,30)(H,28,31)/t21-,22+,23+,24+/m0/s1
InChI Key IBHYNYSAJIYBTC-OLKYXYMISA-N
Canonical SMILES CN(C)C1=CC=C(C=C1)C(=O)NC2COC3C2OCC3OC(=O)NC4=CC=CC5=CC=CC=C54
CAS
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Other Names D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[[4-(dimethylamino)benzoyl]amino]-, 5-(1-naphthalenylcarbamate);
NAT6-269933

In Other Databases

ChemSpider 10041718
PubChem 11867385