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. |
|
|
zoom in
Organism | Quintinia acutifolia | Reference | Ariyasena,J.Nat.Prod.,67,(2004),693 |
---|
|