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UJBGAUDUPSMTGB-SBGJUAQHSA-N
SpectraBase Compound ID 9hOU9LPU7IS
InChI InChI=1S/C27H34O14/c1-35-16-6-4-15(5-7-16)24(33)38-12-27(34)13-39-26(23(27)32)37-11-19-20(29)21(30)22(31)25(41-19)40-17-8-3-14(10-28)9-18(17)36-2/h3-9,19-23,25-26,28-32,34H,10-13H2,1-2H3/t19-,20-,21+,22-,23+,25-,26-,27-/m0/s1
InChIKey UJBGAUDUPSMTGB-SBGJUAQHSA-N
Mol Weight 582.6 g/mol
Molecular Formula C27H34O14
Exact Mass 582.194856 g/mol
Enantiomer InChIKey UJBGAUDUPSMTGB-AFBUJPPUSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Further constituents from the bark of Tabebuia impetiginosa Phytochemistry 2005

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