| Name |
7,7''-Di-O-Methyltetrahydrohinokiflavone |
| Formula |
C32H26O10 |
| Mw |
570.15259705 |
| CAS RN |
267428-11-5 |
| C_ID |
C00014720
, 
|
| InChIKey |
KVNWMXUTPZTXHZ-ISIPKWIHNA-N |
| InChICode |
InChI=1S/C32H26O10/c1-38-20-11-21(34)29-22(35)13-24(41-26(29)12-20)17-5-9-19(10-6-17)40-32-28(39-2)15-27-30(31(32)37)23(36)14-25(42-27)16-3-7-18(33)8-4-16/h3-12,15,24-25,33-34,37H,13-14H2,1-2H3/t24-,25-/m0/s1 |
| SMILES |
COc1cc(O)c2c(c1)O[C@H](c1ccc(Oc3c(OC)cc4c(c3O)C(=O)C[C@@H](c3ccc(O)cc3)O4)cc1)CC2=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Cycadaceae | Cycas beddomei | Ref. |
|
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