Name |
Cissampeloflavone |
Formula |
C34H26O10 |
Mw |
594.15259705 |
CAS RN |
625416-81-1 |
C_ID |
C00014538
,
|
InChIKey |
ZKRNCELHGICFQJ-UHFFFAOYSA-N |
InChICode |
InChI=1S/C34H26O10/c1-39-19-8-5-17(6-9-19)34-31(33(38)32-25(37)12-20(40-2)13-30(32)42-4)22-14-21-24(36)15-26(43-27(21)16-28(22)44-34)18-7-10-23(35)29(11-18)41-3/h5-16,35,37H,1-4H3 |
SMILES |
c1(ccc(cc1)c1oc2c(c1C(=O)c1c(cc(cc1OC)OC)O)cc1c(c2)oc(cc1=O)c1cc(c(cc1)O)OC)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Menispermaceae | Cissampelos pareira | Ref. |
|
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