Name |
Beilschmieflavonoid A (+)-Beilschmieflavonoid A |
Formula |
C36H38O9 |
Mw |
614.25158281 |
CAS RN |
1197826-48-4 |
C_ID |
C00047750
,
|
InChIKey |
ATLLKSBDVDILGN-MAIHTTKMNA-N |
InChICode |
InChI=1S/C36H38O9/c1-37-29-19-27-31(35(41-5)33(29)39-3)25(17-23(43-27)21-13-9-7-10-14-21)45-26-18-24(22-15-11-8-12-16-22)44-28-20-30(38-2)34(40-4)36(42-6)32(26)28/h7-16,19-20,23-26H,17-18H2,1-6H3/t23-,24-,25+,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)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Lauraceae | Beilschmiedia zenkeri | Ref. |
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