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

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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-(3,5-dimethoxyphenyl)carbamate

ID: Reference12214

Other Names: D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[[4-(dimethylamino)benzoyl]amino]-, 5-[(3,5-dimethoxyphenyl)carbamate];
NAT6-269738

Formula: C24H29N3O7

Spectral Data

1,4:3,6-Dianhydro-2-deoxy-5-O-[(3,5-dimethoxyphenyl)carbamoyl]-2-{[4-(dimethylamino)benzoyl]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 2345
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 2/3/2023 9:07:43 AM
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Identificators

InChI InChI=1S/C24H29N3O7/c1-27(2)16-7-5-14(6-8-16)23(28)26-19-12-32-22-20(13-33-21(19)22)34-24(29)25-15-9-17(30-3)11-18(10-15)31-4/h5-11,19-22H,12-13H2,1-4H3,(H,25,29)(H,26,28)/t19-,20+,21+,22+/m0/s1
InChI Key NRCUAWDWLADMRS-DXBBTUNJSA-N
Canonical SMILES CN(C)C1=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-(dimethylamino)benzoyl]amino]-, 5-[(3,5-dimethoxyphenyl)carbamate];
NAT6-269738

In Other Databases

PubChem 11867377
ChemSpider 10041710