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JASHEMSLOSIDE-E
SpectraBase Compound ID LUqQ580E1St
InChI InChI=1S/C38H58O21/c1-6-37(4,59-35-29(46)27(44)25(42)22(57-35)13-53-36-30(47)38(50,14-40)15-54-36)9-7-8-16(2)31(48)55-20-10-18-19(32(49)51-5)12-52-33(23(18)17(20)3)58-34-28(45)26(43)24(41)21(11-39)56-34/h6,8,12,17-18,20-30,33-36,39-47,50H,1,7,9-11,13-15H2,2-5H3/b16-8+/t17-,18+,20-,21+,22+,23+,24+,25+,26-,27-,28+,29+,30-,33-,34-,35-,36+,37?,38+/m0/s1
InChIKey UQDJDIHBMNWWFP-QXVWQZTBSA-N
Mol Weight 850.9 g/mol
Molecular Formula C38H58O21
Exact Mass 850.347059 g/mol
Enantiomer InChIKey UQDJDIHBMNWWFP-IFWAKHPGSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
An Iridoid Glucoside from Jasminum hemsleyi Journal of Natural Products 1996

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