input word = C00053859

Metabolite InformationStructural formula
Name Triacetylbalsaminol F
Formula C36H56O6
Mw 584.40768952
CAS RN 1352755-91-9
C_ID C00053859
InChIKey GXSSFBXVARVYOU-JJYLABBESA-N
InChICode InChI=1S/C36H56O6/c1-21(2)18-26(40-23(4)37)19-22(3)27-14-15-36(11)32-30(41-24(5)38)20-29-28(34(32,9)16-17-35(27,36)10)12-13-31(33(29,7)8)42-25(6)39/h18,20,22,26-28,30-32H,12-17,19H2,1-11H3/t22-,26+,27-,28-,30+,31+,32-,34+,35-,36+/m1/s1
SMILES CC(=O)O[C@H]1C=C2[C@@H](CC[C@H](OC(C)=O)C2(C)C)[C@]2(C)CC[C@]3(C)[C@@H]([C@H](C)C[C@H](C=C(C)C)OC(C)=O)CC[C@@]3(C)[C@H]12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCucurbitaceaeMomordica balsamina Ref.
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