input word = C00038444

Metabolite InformationStructural formula
Name Amotsangin G
(-)-Amotsangin G
Formula C35H46O11
Mw 642.30401231
CAS RN 1005007-19-1
C_ID C00038444 ,
InChIKey ZZKHLLRHIFTRHS-CJNYZMMONA-N
InChICode InChI=1S/C35H46O11/c1-10-17(2)30(40)44-29-27(43-19(4)37)28-32(7)22(31(5,6)46-26(39)15-24(32)42-18(3)36)14-23(38)34(28,9)35-25(45-35)13-21(33(29,35)8)20-11-12-41-16-20/h11-12,16-17,21-22,24-25,27-29H,10,13-15H2,1-9H3/t17-,21+,22+,24-,25+,27-,28+,29-,32+,33+,34+,35+/m0/s1
SMILES CCC(C)C(=O)O[C@H]1[C@@H](OC(C)=O)[C@@H]2[C@]3(C)C(CC(=O)[C@@]2(C)[C@@]24O[C@@H]2CC(c2ccoc2)[C@]14C)C(C)(C)OC(=O)C[C@@H]3OC(C)=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMeliaceaeAmoora tsangii Ref.
zoom in



OrganismAmoora tsangii
ReferenceChen,J.Nat.Prod.,71,(2008),93