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(+)-picropodophyllin
SpectraBase Compound ID AB3dheV6XC7
InChI InChI=1S/C22H22O8/c1-25-16-4-10(5-17(26-2)21(16)27-3)18-11-6-14-15(30-9-29-14)7-12(11)20(23)13-8-28-22(24)19(13)18/h4-7,13,18-20,23H,8-9H2,1-3H3/t13-,18+,19+,20-/m0/s1
InChIKey YJGVMLPVUAXIQN-HAEOHBJNSA-N
Mol Weight 414.41 g/mol
Molecular Formula C22H22O8
Exact Mass 414.131468 g/mol
Enantiomer InChIKey YJGVMLPVUAXIQN-HOLAOCEGSA-N
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample National Cancer Institute, Philadelphia, Pennsylvania
Solvent CDCl3
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample National Cancer Institute, Philadelphia, Pennsylvania
Technique KBr WAFER
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum SI-4-36-2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • NAPHTHO/2,3-D/-1,3-DIOXOLE-6- CARBOXYLIC ACID, 8-HYDROXY-7-/HYDROXY- METHYL/-5,6,7,8-TETRAHYDRO-5-/3,4,5- TRIMETHOXYPHENYL/-, G-LACTONE /ISOMER/
  • PICROPODOPHYLLIN, /PLUS/-,
  • (5R,5aR,8aS,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-isobenzofurano[5,6-f][1,3]benzodioxol-8-one
  • (5R,5aR,8aS,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-isobenzofuro[5,6-f][1,3]benzodioxol-8-one
Title Journal or Book Year
13C NMR data for several cyclolignans Magnetic Resonance in Chemistry 1993
Unknown Identification

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