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

enlarge

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

ID: Reference12490

Other Names: D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[[[[4-(1-methylethyl)phenyl]amino]carbonyl]amino]-, 5-(1-naphthalenylcarbamate);
NAT6-269960

Formula: C27H29N3O5

Spectral Data

1,4:3,6-Dianhydro-2-deoxy-2-{[(4-isopropylphenyl)carbamoyl]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 2570
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 5/4/2023 10:27:20 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C27H29N3O5/c1-16(2)17-10-12-19(13-11-17)28-26(31)29-22-14-33-25-23(15-34-24(22)25)35-27(32)30-21-9-5-7-18-6-3-4-8-20(18)21/h3-13,16,22-25H,14-15H2,1-2H3,(H,30,32)(H2,28,29,31)/t22-,23+,24+,25+/m0/s1
InChI Key LOPVBABWZROKCI-ZYQDXHPFSA-N
Canonical SMILES CC(C)C1=CC=C(C=C1)NC(=O)NC2COC3C2OCC3OC(=O)NC4=CC=CC5=CC=CC=C54
CAS
Splash
Other Names D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[[[[4-(1-methylethyl)phenyl]amino]carbonyl]amino]-, 5-(1-naphthalenylcarbamate);
NAT6-269960

In Other Databases

PubChem 11884000
ChemSpider 10058328