input word = C00032466

Metabolite InformationStructural formula
Name Uscharin
Formula C31H41NO8S
Mw 587.25528802
CAS RN 24211-81-2
C_ID C00032466 ,
InChIKey DONIPVCAKBPJLH-DWAIIURMNA-N
InChICode InChI=1S/C31H41NO8S/c1-17-13-30(32-9-10-41-30)31(36)26(38-17)39-23-12-19-3-4-22-21(28(19,16-33)14-24(23)40-31)5-7-27(2)20(6-8-29(22,27)35)18-11-25(34)37-15-18/h9,11,16-17,19-24,26,35-36H,3-8,10,12-15H2,1-2H3/t17-,19+,20-,21+,22-,23-,24-,26+,27-,28-,29+,30-,31-/m1/s1
SMILES C[C@@H]1CC2(N=CCS2)[C@]2(O)O[C@@H]3C[C@@]4(C=O)[C@@H](CC[C@@H]5[C@@H]4CC[C@]4(C)[C@@H](C6=CC(=O)OC6)CC[C@]54O)C[C@H]3O[C@@H]2O1
Start Substs in Alk. Biosynthesis (Prediction) L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeApocynaceaeAsclepias curassavica L. Ref.
PlantaeApocynaceaeAsclepias fruticosa R.Br. Ref.
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