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

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

ID: Reference12341

Other Names: D-Glucitol, 1,4:3,6-dianhydro-2-[(cyclobutylcarbonyl)amino]-2-deoxy-5-O-methyl-;
NAT6-269558

Formula: C12H19NO4

Spectral Data

1,4:3,6-Dianhydro-2-[(cyclobutylcarbonyl)amino]-2-deoxy-5-O-methyl-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 648
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 3/7/2023 11:37:02 AM
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Identificators

InChI InChI=1S/C12H19NO4/c1-15-9-6-17-10-8(5-16-11(9)10)13-12(14)7-3-2-4-7/h7-11H,2-6H2,1H3,(H,13,14)/t8-,9+,10+,11+/m0/s1
InChI Key GZZUDGVEGOEWHS-LNFKQOIKSA-N
Canonical SMILES COC1COC2C1OCC2NC(=O)C3CCC3
CAS
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Other Names D-Glucitol, 1,4:3,6-dianhydro-2-[(cyclobutylcarbonyl)amino]-2-deoxy-5-O-methyl-;
NAT6-269558

In Other Databases

PubChem 11883300
ChemSpider 10057628