SpectraBase Spectrum ID |
Hr6JP8o1PJN |
Name |
(+)-picropodophyllin |
Source of Sample |
National Cancer Institute, Philadelphia, Pennsylvania |
Copyright |
Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H22O8 |
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 |
Instrument Name |
Varian A-60 |
Sadtler NMR Number |
6946M |
Solvent |
CDCl3 |
Synonyms |
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/-, |