Name |
Gnetin A |
Formula |
C28H22O6 |
Mw |
454.14163844 |
CAS RN |
82084-87-5 |
C_ID |
C00002883
,
|
InChIKey |
SVSWTEAHRCVGAR-FDMVDFIENA-N |
InChICode |
InChI=1S/C28H22O6/c29-19-7-2-15(3-8-19)1-4-17-13-23(33)27-24(16-5-9-20(30)10-6-16)25(26(17)28(27)34)18-11-21(31)14-22(32)12-18/h1-14,24-27,29-32H/b4-1+/t24-,25-,26-,27+/m0/s1 |
SMILES |
[C@H]12C(=CC(=O)[C@H]([C@H]([C@@H]1c1cc(cc(c1)O)O)c1ccc(cc1)O)C2=O)/C=C/c1ccc(cc1)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Gnetaceae | Gnetum leyboldii | Ref. |
|
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