| Name |
Phoenicanthusine |
| Formula |
C38H32N2O6 |
| Mw |
612.22603677 |
| CAS RN |
384828-97-1 |
| C_ID |
C00027469
, 
|
| InChIKey |
MEVPVZCCMPLQMI-YVPGCXTCNA-N |
| InChICode |
InChI=1S/C38H32N2O6/c1-39-24-12-19-14-25(41-2)26(42-3)15-22(19)32-30(24)23(16-27(43-4)37(32)44-5)34-36(39)33-21-9-7-6-8-20(21)31-29-18(10-11-40(34)35(29)33)13-28-38(31)46-17-45-28/h6-9,12-16,34,36H,10-11,17H2,1-5H3/t34-,36-/m0/s1 |
| SMILES |
COc1cc2cc3c4c(cc(OC)c(OC)c4c2cc1OC)[C@H]1[C@H](c2c4c5c(cc6c(c5c5ccccc25)OCO6)CCN41)N3C |
| Start Substs in Alk. Biosynthesis (Prediction) |
Anthranilate |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Annonaceae | Phoenicanthus obliqua | Ref. |
|
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