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CLITORIACETAL;(+)-(6S,6AR,12AR)-6,12A-DIHYDROXY-2,3,9-TRIMETHOXY-ROTENOID

Compound with spectra: 1 NMR

CLITORIACETAL;(+)-(6S,6AR,12AR)-6,12A-DIHYDROXY-2,3,9-TRIMETHOXY-ROTENOID
SpectraBase Compound ID 8Nkjzyw6vEJ
InChI InChI=1S/C19H18O9/c1-24-8-4-10(20)15-14(5-8)27-17-18(22)28-11-7-13(26-3)12(25-2)6-9(11)19(17,23)16(15)21/h4-7,17-18,20,22-23H,1-3H3/t17-,18-,19+/m0/s1
InChIKey CJIMGNHPOXRALG-GBESFXJTSA-N
Mol Weight 390.34 g/mol
Molecular Formula C19H18O9
Exact Mass 390.095082 g/mol
Enantiomer InChIKey CJIMGNHPOXRALG-QRVBRYPASA-N

View Spectrum of CLITORIACETAL;(+)-(6S,6AR,12AR)-6,12A-DIHYDROXY-2,3,9-TRIMETHOXY-ROTENOID

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
ClITORIACETAL
Title Journal or Book Year
Clitoriacetal 11-O-β-d-glucopyranoside from Clitoria fairchildiana Phytochemistry 1998
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