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PENTLANDIOSIDE
SpectraBase Compound ID FZNA6Txiuz6
InChI InChI=1S/C34H48O21/c1-4-14-15(18(29(45)47-2)12-50-31(14)54-33-27(43)25(41)23(39)20(10-36)52-33)6-8-49-22(38)9-17-16(5-7-35)32(51-13-19(17)30(46)48-3)55-34-28(44)26(42)24(40)21(11-37)53-34/h4-5,12-15,17,20-21,23-28,31-37,39-44H,1,6-11H2,2-3H3/b16-5-/t14-,15+,17+,20+,21+,23+,24+,25-,26-,27+,28+,31+,32+,33-,34-/m1/s1
InChIKey SCSKLJYWLJGMBY-CQOAXZTMSA-N
Mol Weight 792.7 g/mol
Molecular Formula C34H48O21
Exact Mass 792.268809 g/mol
Enantiomer InChIKey SCSKLJYWLJGMBY-ZNHSIOQXSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Pentlandioside: A New Bis-Secoiridoid fromCajophora pentlandii Planta Medica 1996

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