Name |
Beilschmieflavonoid B (+)-Beilschmieflavonoid B |
Formula |
C35H36O9 |
Mw |
600.23593275 |
CAS RN |
1197826-49-5 |
C_ID |
C00047751
,
|
InChIKey |
DIBGCTMRCXOBNM-DMCLNGPZNA-N |
InChICode |
InChI=1S/C35H36O9/c1-37-28-18-25-30(32(36)33(28)39-3)24(16-22(42-25)20-12-8-6-9-13-20)44-26-17-23(21-14-10-7-11-15-21)43-27-19-29(38-2)34(40-4)35(41-5)31(26)27/h6-15,18-19,22-24,26,36H,16-17H2,1-5H3/t22-,23-,24+,26+/m0/s1 |
SMILES |
c12c([C@@H](C[C@H](O1)c1ccccc1)O[C@@H]1C[C@H](Oc3c1c(c(c(c3)OC)OC)OC)c1ccccc1)c(c(c(c2)OC)OC)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Lauraceae | Beilschmiedia zenkeri | Ref. |
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