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(2R,4aR,5S,6S,7R,7aS)-6,7-bis(benzyloxy)-5-(methoxyamino)-2-phenyl-5,6,7,7a-tetrahydro-4H-cyclopenta[d][1,3]dioxin-4a-ol
SpectraBase Compound ID GzW5ogcxqsa
InChI InChI=1S/C28H31NO6/c1-31-29-25-23(32-17-20-11-5-2-6-12-20)24(33-18-21-13-7-3-8-14-21)26-28(25,30)19-34-27(35-26)22-15-9-4-10-16-22/h2-16,23-27,29-30H,17-19H2,1H3/t23-,24-,25+,26+,27-,28+/m1/s1
InChIKey RSIPSWJHVZIMEJ-NUFRCSJQSA-N
Mol Weight 477.56 g/mol
Molecular Formula C28H31NO6
Exact Mass 477.215138 g/mol
Enantiomer InChIKey RSIPSWJHVZIMEJ-WBKISLEQSA-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 Trehazolin from d-Glucose The Journal of Organic Chemistry 1998
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