input word = C00032788

Metabolite InformationStructural formula
Name Bugbanoside E
(-)-Bugbanoside E
Formula C37H54O10
Mw 658.37169795
CAS RN 340258-12-0
C_ID C00032788 ,
InChIKey UDOJTOJMVPPABO-DQLODTMXNA-N
InChICode InChI=1S/C37H54O10/c1-18(13-20(39)30-33(5,6)47-30)27-21(40)14-34(7)24-10-9-23-32(3,4)25(46-31-29(43)28(42)22(41)16-44-31)11-12-36(23)17-37(24,36)15-26(35(27,34)8)45-19(2)38/h10,18,22-23,25-31,41-43H,9,11-17H2,1-8H3/t18-,22+,23+,25+,26-,27+,28+,29-,30-,31+,34+,35-,36-,37+/m1/s1
SMILES C1[C@@H](C([C@H]2[C@]3(C1)[C@]1(C(=CC2)[C@]2([C@]([C@@H](C1)OC(=O)C)([C@H](C(=O)C2)[C@@H](CC(=O)[C@@H]1C(C)(O1)C)C)C)C)C3)(C)C)O[C@H]1[C@@H]([C@H]([C@H](CO1)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeCimicifuga simplex WORMSK. Ref.
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