Name |
7',8'-Dihydro-7'-hydroxy-4-O-8':5':5''-triferulic acid |
Formula |
C30H28O13 |
Mw |
596.15299098 |
CAS RN |
865199-30-0 |
C_ID |
C00055174
|
InChIKey |
VSELDSTVCZAGOR-XVYDYJIPSA-N |
InChICode |
InChI=1S/C30H28O13/c1-40-21-11-15(5-8-24(31)32)4-7-20(21)43-29(30(38)39)26(35)17-13-19(28(37)23(14-17)42-3)18-10-16(6-9-25(33)34)12-22(41-2)27(18)36/h4-14,26,29,35-37H,1-3H3,(H,31,32)(H,33,34)(H,38,39)/b8-5+,9-6+ |
SMILES |
OC(/C=C/C1=CC(OC)=C(O)C(C2=CC(C(O)C(OC3=CC=C(/C=C/C(O)=O)C=C3OC)C(O)=O)=CC(OC)=C2O)=C1)=O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Poaceae | Zea mays | Ref. |
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