| Name |
Trieleostearin |
| Formula |
C57H92O6 |
| Mw |
872.68939067 |
| CAS RN |
159099-33-9 |
| C_ID |
C00057942
|
| InChIKey |
SBOBXVGDOAOGKL-YRDUZZGMSA-N |
| InChICode |
InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h13-30,54H,4-12,31-53H2,1-3H3/b16-13+,17-14+,18-15+,22-19+,23-20+,24-21+,28-25-,29-26-,30-27- |
| SMILES |
CCCC/C=C/C=C/C=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCC/C=CC=CC=CCCCC)OC(=O)CCCCCCC/C=CC=CC=CCCCC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Cucurbitaceae | Momordica charantia  | Ref. |
|
|
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| Organism | Momordica charantia | | Reference | Chang, M.-K. et al., J. Am. Oil Chem. Soc., 1994, 71, 1173
1996, 73, 263 (Trielostearin) |
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