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 C1[C@H](O[C@@H]2[C@]([C@]31N=CCS3)(O[C@H]1[C@H](O2)C[C@H]2[C@](C1)([C@@H]1[C@@H](CC2)[C@@]2([C@](CC1)([C@H](CC2)C1=CC(=O)OC1)C)O)C=O)O)C
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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OrganismAsclepias fruticosa R.Br.
ReferenceCheung,J.Chem.Soc.,Perkin 1,(1983),2827