Name |
2-O-Tigloylhymenoratin E |
Formula |
C20H28O5 |
Mw |
348.193674 |
CAS RN |
132618-92-9 |
C_ID |
C00020899
,
|
InChIKey |
MDEMEQWVIWOHHX-IUKFWHKWNA-N |
InChICode |
InChI=1S/C20H28O5/c1-6-10(2)17(21)24-15-9-19(5)20(25-19)8-13-12(4)18(22)23-14(13)7-11(3)16(15)20/h6,11-16H,7-9H2,1-5H3/b10-6+/t11-,12+,13-,14-,15+,16-,19-,20+/m1/s1 |
SMILES |
[C@@H]12[C@@]3(C[C@H]4[C@@H](C[C@H]1C)OC(=O)[C@H]4C)[C@](C[C@@H]2OC(=O)/C(=C/C)/C)(C)O3 |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Asteraceae | Hymenoxys biennis | Ref. |
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zoom in
Organism | Hymenoxys biennis | Reference | Gao,Phytochem.,29,(1990),551 |
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