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.beta.-L-ido-Octofuranose, 8-(acetylamino)-5-bromo-5,6,7,8-tetradeoxy-1,2-O-(1-methylethylidene)-, 3-acetate
SpectraBase Compound ID A1qP0elC8Ga
InChI InChI=1S/C15H24BrNO6/c1-8(18)17-7-5-6-10(16)11-12(20-9(2)19)13-14(21-11)23-15(3,4)22-13/h10-14H,5-7H2,1-4H3,(H,17,18)
InChIKey IFWZDOPHOHSPNI-UHFFFAOYSA-N
Mol Weight 394.26 g/mol
Molecular Formula C15H24BrNO6
Exact Mass 393.0787 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5Wb82FWtYg4
Name .beta.-L-ido-Octofuranose, 8-(acetylamino)-5-bromo-5,6,7,8-tetradeoxy-1,2-O-(1-methylethylidene)-, 3-acetate
Alternate Name(s) Furo[2,3-d]-1,3-dioxole, .beta.-L-ido-octofuranose deriv. 3-O-acetyl-8-(acetylamino)-5-bromo-5,6,7,8-tetradeoxy-1,2-O-(1-methylethylidene)octofuranose 8-Acetamido-3-O-acetyl-5-bromo-5,6,7,8-tetradeoxy-1,2-O-isopropylidene-.beta.-L-ido-octose
CAS Registry Number 115438-61-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H24BrNO6
InChI InChI=1S/C15H24BrNO6/c1-8(18)17-7-5-6-10(16)11-12(20-9(2)19)13-14(21-11)23-15(3,4)22-13/h10-14H,5-7H2,1-4H3,(H,17,18)
InChIKey IFWZDOPHOHSPNI-UHFFFAOYSA-N
Molecular Weight 394.262 g/mol
SMILES N(C(=O)C)CCCC(C1C(C2C(O1)OC(O2)(C)C)OC(=O)C)Br
SPLASH splash10-0006-9100000000-7a2e0e7e0339e45c1e43
Source of Spectrum F-44-6149-18
Wiley ID 1366149