| Name |
Gnetifolin D |
| Formula |
C30H28O8 |
| Mw |
516.17841787 |
| CAS RN |
140671-05-2 |
| C_ID |
C00015771
, 
|
| InChIKey |
NWIMHCYLNUZLNH-ONEGZZNKNA-N |
| InChICode |
InChI=1S/C30H28O8/c1-37-28-14-19(6-8-26(28)34)24(13-20-5-7-21(31)16-27(20)35)25-11-18(12-29(38-2)30(25)36)4-3-17-9-22(32)15-23(33)10-17/h3-12,14-16,24,31-36H,13H2,1-2H3/b4-3+/t24-/m0/s1 |
| SMILES |
COc1cc(C(Cc2ccc(O)cc2O)c2cc(/C=C/c3cc(O)cc(O)c3)cc(OC)c2O)ccc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Gnetaceae | Gnetum parvifolium  | Ref. |
|
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