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 |
c1ccc2c(c1)c1c3c4c2[C@@H]2N(c5c6c([C@@H]2N4CCc3cc2c1OCO2)cc(c(c6c1c(c5)cc(c(c1)OC)OC)OC)OC)C |
Start Substs in Alk. Biosynthesis (Prediction) |
Anthranilate |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Annonaceae | Phoenicanthus obliqua | Ref. |
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