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26-O-(3'-ISOPENTANOYL)-BETA-D-GLUCOPYRANOSYL-5-ALPHA-FUROST-20-(22)-ENE-3-BETA,26-DIOL
SpectraBase Compound ID 6iY9uIWj1rs
InChI InChI=1S/C38H62O9/c1-20(2)15-31(41)47-35-33(42)30(18-39)46-36(34(35)43)44-19-21(3)7-10-28-22(4)32-29(45-28)17-27-25-9-8-23-16-24(40)11-13-37(23,5)26(25)12-14-38(27,32)6/h20-21,23-27,29-30,32-36,39-40,42-43H,7-19H2,1-6H3/t21?,23-,24-,25+,26-,27-,29-,30-,32-,33-,34-,35+,36-,37-,38-/m0/s1
InChIKey RVPVXPRFEDWZHO-KQYCEJTASA-N
Mol Weight 662.9 g/mol
Molecular Formula C38H62O9
Exact Mass 662.439384 g/mol
Enantiomer InChIKey RVPVXPRFEDWZHO-UQACXWHESA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Structural characterization of phytotoxic terpenoids from Cestrum parqui Phytochemistry 2005

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