Name |
Perilloside E |
Formula |
C17H22O9 |
Mw |
370.1263823 |
CAS RN |
149380-62-1 |
C_ID |
C00057092
|
InChIKey |
TUDSCAUWKFENRC-GUFWIUQMSA-N |
InChICode |
InChI=1S/C17H22O9/c1-3-4-8-5-9-15(24-7-23-9)16(14(8)22-2)26-17-13(21)12(20)11(19)10(6-18)25-17/h3,5,10-13,17-21H,1,4,6-7H2,2H3/t10-,11-,12+,13-,17+/m1/s1 |
SMILES |
OC[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](OC2=C(OCO3)C3=CC(CC=C)=C2OC)O1 |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Labiatae | Perilla frutescens | Ref. |
|
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Organism | Perilla frutescens | Reference | Dallacker, F.Chem. Ber., 1969, 102, 2663-2676 (synth) |
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