input word = C00041803

Metabolite InformationStructural formula
Name Rubrisandrin B
Formula C22H28O6
Mw 388.18858863
CAS RN 887767-48-8
C_ID C00041803 ,
InChIKey ZMOXXNHDVIGEAX-UHFFFAOYNA-N
InChICode InChI=1S/C22H28O6/c1-11-7-13-9-15(25-3)21(27-5)19(23)17(13)18-14(8-12(11)2)10-16(26-4)22(28-6)20(18)24/h9-12,23-24H,7-8H2,1-6H3/t11-,12-/m1/s1
SMILES c12c(C[C@H]([C@@H](Cc3c1c(c(c(c3)OC)OC)O)C)C)cc(c(c2O)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSchisandraceaeSchisandra rubriflora Ref.
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