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

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Systematic / IUPAC Name: 1-[(3S,3aR,6R,6aR)-6-Hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-3-(4-methoxyphenyl)urea

ID: Reference12440

Other Names: D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[[[(4-methoxyphenyl)amino]carbonyl]amino]-;
NAT6-274570

Formula: C14H18N2O5

Spectral Data

1,4:3,6-Dianhydro-2-deoxy-2-{[(4-methoxyphenyl)carbamoyl]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 871
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 4/6/2023 1:25:45 PM
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Identificators

InChI InChI=1S/C14H18N2O5/c1-19-9-4-2-8(3-5-9)15-14(18)16-10-6-20-13-11(17)7-21-12(10)13/h2-5,10-13,17H,6-7H2,1H3,(H2,15,16,18)/t10-,11+,12+,13+/m0/s1
InChI Key VZPCTTMJFVFDNW-UMSGYPCISA-N
Canonical SMILES COC1=CC=C(C=C1)NC(=O)NC2COC3C2OCC3O
CAS
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Other Names D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[[[(4-methoxyphenyl)amino]carbonyl]amino]-;
NAT6-274570

In Other Databases

ChemSpider 10058683
PubChem 11884355