| Name |
Syzygiresinol A |
| Formula |
C19H18O7 |
| Mw |
358.10525293 |
| CAS RN |
1151670-51-7 |
| C_ID |
C00057782
|
| InChIKey |
OMXJYLMRFQOOKU-ZUHTVMMCSA-N |
| InChICode |
InChI=1S/C19H18O7/c1-24-15-7-10(3-5-13(15)21)17-11-8-25-18(16(11)19(23)26-17)9-2-4-12(20)14(22)6-9/h2-7,11,16-18,20-22H,8H2,1H3/t11-,16-,17+,18+/m0/s1 |
| SMILES |
COc1cc([C@H]2OC(=O)[C@H]3[C@@H]2CO[C@@H]3c2ccc(O)c(O)c2)ccc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Myrtaceae | Syzygium cumini  | Ref. |
|
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