Name |
Bidebiline D |
Formula |
C36H28N2O6 |
Mw |
584.19473664 |
CAS RN |
543706-59-8 |
C_ID |
C00027192
,
|
InChIKey |
HXKKJKCNOAUCEJ-UHFFFAOYSA-N |
InChICode |
InChI=1S/C36H28N2O6/c1-39-19-3-5-21-23(13-19)31-27-17(11-25-35(31)43-15-41-25)7-9-37-33(27)29(21)30-22-6-4-20(40-2)14-24(22)32-28-18(8-10-38-34(28)30)12-26-36(32)44-16-42-26/h3-6,11-14,37-38H,7-10,15-16H2,1-2H3 |
SMILES |
c12c(cc(cc1)OC)c1c3c(c2c2c4c(cc(cc4)OC)c4c5c2NCCc5cc2c4OCO2)NCCc3cc2c1OCO2 |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Annonaceae | Polyalthia debilis | Ref. |
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