Name |
Eupalinin A |
Formula |
C22H28O8 |
Mw |
420.17841787 |
CAS RN |
72947-94-5 |
C_ID |
C00011864
,
|
InChIKey |
RDZDKJXIRQNZFT-QMXZBPIINA-N |
InChICode |
InChI=1S/C22H28O8/c1-6-14(10-23)21(26)29-17-9-22(5)18(30-22)8-15(27-13(4)24)11(2)7-16-19(17)12(3)20(25)28-16/h6-7,15-19,23H,3,8-10H2,1-2,4-5H3/b11-7-,14-6+/t15-,16-,17+,18+,19+,22-/m0/s1 |
SMILES |
C1[C@@H](/C(=C\[C@@H]2OC(=O)C(=C)[C@H]2[C@@H](C[C@]2([C@@H]1O2)C)OC(=O)/C(=C/C)/CO)/C)OC(=O)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Asteraceae | Eupatorium lindleyanum | Ref. |
|
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