| SpectraBase Spectrum ID |
JyXOHmYIf2j |
| Name |
(+)-PICROPODOPHYLLIN |
| Source of Sample |
National Cancer Institute, Philadelphia, Pennsylvania |
| Copyright |
Copyright © 1980, 1981-2024 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 |
| Melting Point |
224-225C |
| Molecular Weight |
414.410004 |
| Optical Properties |
Optical Rotation= (20C) +9.4 DEG (CHLOROFORM) |
| 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/-, |
| Technique |
KBr WAFER |
