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QRIXVSZPQJPPAL-ZTLIMMJGSA-N
SpectraBase Compound ID BiWy7g8EIM1
InChI InChI=1S/C49H80O18/c1-24-41(52)31(56-8)19-38(60-24)65-43-26(3)62-40(21-33(43)58-10)67-44-27(4)63-39(22-34(44)59-11)66-42-25(2)61-37(20-32(42)57-9)64-30-13-14-45(6)29(18-30)12-15-48(54)35(45)23-36(51)46(7)47(53,28(5)50)16-17-49(46,48)55/h12,24-27,30-44,51-55H,13-23H2,1-11H3/t24-,25+,26+,27-,30-,31-,32-,33+,34+,35+,36+,37-,38+,39+,40-,41-,42+,43+,44-,45-,46+,47+,48-,49+/m0/s1
InChIKey QRIXVSZPQJPPAL-ZTLIMMJGSA-N
Mol Weight 957.2 g/mol
Molecular Formula C49H80O18
Exact Mass 956.534466 g/mol
Enantiomer InChIKey QRIXVSZPQJPPAL-BWZLJGJNSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
Title Journal or Book Year
Steroidal glycosides from Cynanchum caudatum Phytochemistry 1995

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