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

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

ID: Reference8971

Other Names: D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[(4-methoxybenzoyl)amino]-5-O-(phenylmethyl)-;
NAT6-304369

Formula: C21H23NO5

Spectral Data

1,4:3,6-Dianhydro-5-O-benzyl-2-deoxy-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 FAIMS
No. of Spectral Trees 2
No. of Spectra 2106
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 10/7/2019 10:33:11 AM
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Identificators

InChI InChI=1S/C21H23NO5/c1-24-16-9-7-15(8-10-16)21(23)22-17-12-26-20-18(13-27-19(17)20)25-11-14-5-3-2-4-6-14/h2-10,17-20H,11-13H2,1H3,(H,22,23)/t17-,18+,19+,20+/m0/s1
InChI Key FQVKXWRAIYQELS-MTQWCTHYSA-N
Canonical SMILES COC1=CC=C(C=C1)C(=O)NC2COC3C2OCC3OCC4=CC=CC=C4
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Other Names D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[(4-methoxybenzoyl)amino]-5-O-(phenylmethyl)-;
NAT6-304369

In Other Databases

PubChem 11886486
ChemSpider 10060809