input word = C00038441

Metabolite InformationStructural formula
Name Amotsangin D
(+)-Amotsangin D
Formula C32H40O10
Mw 584.2621475
CAS RN 1005007-16-8
C_ID C00038441 ,
InChIKey GSUKMHXCYNYYGR-VICLKCERNA-N
InChICode InChI=1S/C32H40O10/c1-9-23(34)40-28-27(39-18(3)33)26(30(6)12-10-24(35)42-29(4,5)21(30)15-25(36)37-8)17(2)32-22(41-32)14-20(31(28,32)7)19-11-13-38-16-19/h10-13,16,20-22,26-28H,2,9,14-15H2,1,3-8H3/t20-,21-,22+,26+,27+,28-,30+,31+,32+/m0/s1
SMILES C=C1[C@@H]([C@@]2(C)C=CC(=O)OC(C)(C)[C@@H]2CC(=O)OC)[C@@H](OC(C)=O)[C@H](OC(=O)CC)[C@@]2(C)[C@H](c3ccoc3)C[C@H]3O[C@]132
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMeliaceaeAmoora tsangii Ref.
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