input word = C00057367

Metabolite InformationStructural formula
Name Mubenin B
Formula C41H66O11
Mw 734.46051295
CAS RN 35790-94-4
C_ID C00057367
InChIKey AHIONNAGCSGVAB-UHFFFAOYSA-N
InChICode InChI=1S/C41H66O11/c1-21-28(42)30(44)32(46)34(50-21)51-24-20-49-33(31(45)29(24)43)52-27-12-13-38(6)25(37(27,4)5)11-14-40(8)26(38)10-9-22-23-19-36(2,3)15-17-41(23,35(47)48)18-16-39(22,40)7/h9,21,23-34,42-46H,10-20H2,1-8H3,(H,47,48)
SMILES CC1(C)C(OC2OCC(OC3C(O)C(O)C(O)C(C)O3)C(O)C2O)CCC4(C)C5CC=C6C7CC(C)(C)CCC7(C(O)=O)CCC6(C)C5(C)CCC41
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaeEleutherococcus senticosus Ref.
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