input word = C00039833

Metabolite InformationStructural formula
Name Neoazedarachin A
(-)-Neoazedarachin A
Formula C33H44O11
Mw 616.28836225
CAS RN 207447-73-2
C_ID C00039833 ,
InChIKey SHLVVCZKGYIGEH-JRIOOMHKNA-N
InChICode InChI=1S/C33H44O11/c1-7-15(2)28(40)44-29-31(5)20-11-21(36)32(6)25-19(35)10-18(17-8-9-41-13-17)30(25,4)27(39)24(38)26(32)33(20,14-42-29)22(37)12-23(31)43-16(3)34/h8-9,13,15,18,20-23,25-27,29,36-37,39H,7,10-12,14H2,1-6H3/t15-,18-,20-,21+,22-,23+,25-,26-,27-,29-,30-,31+,32-,33+/m0/s1
SMILES [C@@H]1([C@@]2([C@H]3[C@@]([C@H]4C(=O)[C@@H]([C@@]5([C@@H]([C@@]4([C@@H](C3)O)C)C(=O)C[C@H]5c3cocc3)C)O)([C@H](C[C@H]2OC(=O)C)O)CO1)C)OC(=O)[C@H](CC)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMeliaceaeMelia toosendan Ref.
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