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

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Systematic / IUPAC Name: 1-[(3S,3aR,6R,6aS)-6-Phenylmethoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-3-benzylurea

ID: Reference12703

Other Names: D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-5-O-(phenylmethyl)-2-[[[(phenylmethyl)amino]carbonyl]amino]-;
NAT6-304411

Formula: C21H24N2O4

Spectral Data

1,4:3,6-Dianhydro-5-O-benzyl-2-[(benzylcarbamoyl)amino]-2-deoxy-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 1939
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 8/15/2023 8:16:44 AM
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Identificators

InChI InChI=1S/C21H24N2O4/c24-21(22-11-15-7-3-1-4-8-15)23-17-13-26-20-18(14-27-19(17)20)25-12-16-9-5-2-6-10-16/h1-10,17-20H,11-14H2,(H2,22,23,24)/t17-,18+,19+,20+/m0/s1
InChI Key RSOMPZWLRASPJT-MTQWCTHYSA-N
Canonical SMILES C1C(C2C(O1)C(CO2)OCC3=CC=CC=C3)NC(=O)NCC4=CC=CC=C4
CAS
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Other Names D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-5-O-(phenylmethyl)-2-[[[(phenylmethyl)amino]carbonyl]amino]-;
NAT6-304411

In Other Databases

ChemSpider 21384248
PubChem 40481380