| Name |
7,7''Di-O-methyl-2,3,2'',3''-tetrahydroochnaflavone |
| Formula |
C32H26O10 |
| Mw |
570.15259705 |
| CAS RN |
|
| C_ID |
C00014727
, 
|
| InChIKey |
ILTSXACDAGDHTJ-RKBGBPIXNA-N |
| InChICode |
InChI=1S/C32H26O10/c1-38-19-10-22(34)31-24(36)14-26(41-29(31)12-19)16-3-6-18(7-4-16)40-28-9-17(5-8-21(28)33)27-15-25(37)32-23(35)11-20(39-2)13-30(32)42-27/h3-13,26-27,33-35H,14-15H2,1-2H3/t26-,27+/m1/s1 |
| SMILES |
c1(cc(c2c(c1)O[C@@H](CC2=O)c1cc(c(cc1)O)Oc1ccc(cc1)[C@H]1CC(=O)c2c(O1)cc(cc2O)OC)O)OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Quintiniaceae | Quintinia acutifolia | Ref. |
|
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