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No Name
SpectraBase Compound ID 879CrnIOBQ6
InChI InChI=1S/C31H49NO17.C2HF3O2/c1-13(2)8-15(32)28(42)47-27-24(41)26(48-30-22(39)20(37)19(36)16(9-33)44-30)18(11-35)46-31(27)49-25-17(10-34)45-29(23(40)21(25)38)43-12-14-6-4-3-5-7-14;3-2(4,5)1(6)7/h3-7,13,15-27,29-31,33-41H,8-12,32H2,1-2H3;(H,6,7)/t15?,16-,17+,18+,19-,20+,21+,22-,23+,24-,25+,26+,27+,29+,30-,31+;/m0./s1
InChIKey OPXGVSZNPQSFGH-IGHZBLJNSA-N
Mol Weight 821.7 g/mol
Molecular Formula C33H50F3NO19
Exact Mass 821.292913 g/mol
Parent InChIKey BQBJNXHRNJLXBY-UXNLYDQWSA-N
Enantiomer InChIKey OPXGVSZNPQSFGH-WLQYZLAESA-N
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Deuterium oxide

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