Name |
Houttuynoside A |
Formula |
C21H22O11 |
Mw |
450.11621155 |
CAS RN |
1208863-80-2 |
C_ID |
C00056647
|
InChIKey |
FBQCLBJQRYAZAQ-ZIKOTGLESA-N |
InChICode |
InChI=1S/C21H22O11/c1-29-19(27)11-4-7-13(23)14(8-11)31-21-18(26)17(25)16(24)15(32-21)9-30-20(28)10-2-5-12(22)6-3-10/h2-8,15-18,21-26H,9H2,1H3/t15-,16-,17+,18-,21-/m1/s1 |
SMILES |
OC1=CC=C(C(OC[C@H]2O[C@@H](OC3=C(O)C=CC(C(OC)=O)=C3)[C@H](O)[C@@H](O)[C@@H]2O)=O)C=C1 |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Saururaceae | Houttuynia cordata | Ref. |
|
|
zoom in
Organism | Houttuynia cordata | Reference | Aldrich Library of FT-IR Spectra, 1st edn.,1985, 2, 212B
215D
2, 216A
216B
299B
300B
457A (ir) |
---|
|