input word = C00035923

Metabolite InformationStructural formula
Name Revandchinone 3
Formula C37H54O5
Mw 578.39712483
CAS RN 528837-77-6
C_ID C00035923 ,
InChIKey PASFAROVHZSTNQ-UHFFFAOYSA-N
InChICode InChI=1S/C37H54O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-42-29-26-31-35(33(39)27-29)37(41)34-30(36(31)40)24-28(2)25-32(34)38/h24-27,38-39H,3-23H2,1-2H3
SMILES c12c(C(=O)c3c(C1=O)cc(cc3O)C)c(cc(c2)OCCCCCCCCCCCCCCCCCCCCCC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePolygonaceaeRheum emodi Ref.
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