1,4:3,6-Dianhydro-2-deoxy-5-O-[(3,5-dimethoxyphenyl)carbamoyl]-2-[(4-methoxybenzoyl)amino]-D-glucitol

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Systematic / IUPAC Name: [(3S,3aR,6R,6aS)-3-[(4-Methoxybenzoyl)amino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] N-(3,5-dimethoxyphenyl)carbamate

ID: Reference12419

Other Names: D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[(4-methoxybenzoyl)amino]-, 5-[(3,5-dimethoxyphenyl)carbamate];
NAT6-269737

Formula: C23H26N2O8

Spectral Data

1,4:3,6-Dianhydro-2-deoxy-5-O-[(3,5-dimethoxyphenyl)carbamoyl]-2-[(4-methoxybenzoyl)amino]-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 2277
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 3/31/2023 3:24:15 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C23H26N2O8/c1-28-15-6-4-13(5-7-15)22(26)25-18-11-31-21-19(12-32-20(18)21)33-23(27)24-14-8-16(29-2)10-17(9-14)30-3/h4-10,18-21H,11-12H2,1-3H3,(H,24,27)(H,25,26)/t18-,19+,20+,21+/m0/s1
InChI Key DJMYWSNKCHTANA-DOIPELPJSA-N
Canonical SMILES COC1=CC=C(C=C1)C(=O)NC2COC3C2OCC3OC(=O)NC4=CC(=CC(=C4)OC)OC
CAS
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Other Names D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[(4-methoxybenzoyl)amino]-, 5-[(3,5-dimethoxyphenyl)carbamate];
NAT6-269737

In Other Databases

ChemSpider 10057696
PubChem 11883368