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

enlarge

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

ID: Reference9298

Other Names: D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[[[(4-phenoxyphenyl)amino]carbonyl]amino]-, 5-(1-naphthalenylcarbamate);
NAT6-269958

Formula: C30H27N3O6

Spectral Data

1,4:3,6-Dianhydro-2-deoxy-5-O-(1-naphthylcarbamoyl)-2-{[(4-phenoxyphenyl)carbamoyl]amino}-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 FAIMS
No. of Spectral Trees 1
No. of Spectra 2315
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 1/24/2020 9:37:22 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C30H27N3O6/c34-29(31-20-13-15-22(16-14-20)38-21-9-2-1-3-10-21)32-25-17-36-28-26(18-37-27(25)28)39-30(35)33-24-12-6-8-19-7-4-5-11-23(19)24/h1-16,25-28H,17-18H2,(H,33,35)(H2,31,32,34)/t25-,26+,27+,28+/m0/s1
InChI Key NJVCKZZGHQICRS-KUXCXQDQSA-N
Canonical SMILES C1C(C2C(O1)C(CO2)OC(=O)NC3=CC=CC4=CC=CC=C43)NC(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6
CAS
Splash
Other Names D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[[[(4-phenoxyphenyl)amino]carbonyl]amino]-, 5-(1-naphthalenylcarbamate);
NAT6-269958

In Other Databases

ChemSpider 10058327
PubChem 11883999