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(1R)-2,6-ANHYDRO-1-PHENYL-4-O-METHYL-5,7-O-BENZYLIDENE-ALPHA-D-ALTRO-HEPTITOL
SpectraBase Compound ID 6LlS1sU8Noa
InChI InChI=1S/C21H24O6/c1-24-20-17(23)19(16(22)13-8-4-2-5-9-13)26-15-12-25-21(27-18(15)20)14-10-6-3-7-11-14/h2-11,15-23H,12H2,1H3/t15-,16-,17-,18-,19-,20+,21-/m1/s1
InChIKey AFPXXUOBQOOZKG-OHEBNXRLSA-N
Mol Weight 372.42 g/mol
Molecular Formula C21H24O6
Exact Mass 372.157288 g/mol
Enantiomer InChIKey AFPXXUOBQOOZKG-YGIASRBBSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis of Both Possible Isomers of the Northwest Quadrant of Altromycin B The Journal of Organic Chemistry 2003

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