Name |
Chrysophyllon I A Chrysophyllone I A |
Formula |
C22H24O7 |
Mw |
400.15220312 |
CAS RN |
106897-09-0 |
C_ID |
C00000593
,
|
InChIKey |
OAOGZAWORNOYEF-QGONPJJLNA-N |
InChICode |
InChI=1S/C22H24O7/c1-6-7-22-10-16(25-4)18(23)20(26-5)21(22)29-12(2)17(22)13-8-14(24-3)19-15(9-13)27-11-28-19/h6,8-10,12,17H,1,7,11H2,2-5H3/t12-,17+,22+/m0/s1 |
SMILES |
C1Oc2c(O1)cc(cc2OC)[C@H]1[C@@H](OC2=C(C(=O)C(=C[C@]12CC=C)OC)OC)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Lauraceae | Licaria chrysophylla | Ref. |
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