Name |
Hymenoratin D |
Formula |
C20H28O6 |
Mw |
364.18858863 |
CAS RN |
126794-74-9 |
C_ID |
C00021141
,
|
InChIKey |
NJCOYDCWMCJBNU-YNEDMYAYNA-N |
InChICode |
InChI=1S/C20H28O6/c1-6-10(2)16(21)24-14-9-18(4,23)20-8-12-13(7-11(3)15(14)20)25-17(22)19(12,5)26-20/h6,11-15,23H,7-9H2,1-5H3/b10-6-/t11-,12+,13-,14+,15-,18-,19+,20-/m1/s1 |
SMILES |
[C@@H]12[C@]3(C[C@H]4[C@@H](C[C@H]1C)OC(=O)[C@@]4(C)O3)[C@@](C[C@@H]2OC(=O)/C(=C\C)/C)(O)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Asteraceae | Hymenoxys odorata | Ref. |
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zoom in
Organism | Hymenoxys odorata | Reference | Gao,Phytochem.,29,(1990),551 |
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