input word = C00045769

Metabolite InformationStructural formula
Name Cimigenol 3-O-beta-D-xylopyranoside
Formula C35H56O9
Mw 620.39243339
CAS RN 27994-11-2
C_ID C00045769 ,
InChIKey BTPYUWOBZFGKAI-AJBYMPHYNA-N
InChICode InChI=1S/C35H56O9/c1-17-14-19-26(30(4,5)40)44-35(43-19)25(17)31(6)12-13-34-16-33(34)11-10-22(42-27-24(38)23(37)18(36)15-41-27)29(2,3)20(33)8-9-21(34)32(31,7)28(35)39/h17-28,36-40H,8-16H2,1-7H3/t17-,18-,19?,20+,21+,22+,23+,24-,25-,26+,27+,28-,31-,32-,33-,34+,35-/m1/s1
SMILES C[C@@H]1C[C@H]2OC3(O[C@@H]2C(C)(C)O)[C@H](O)[C@@]2(C)[C@@H]4CC[C@H]5C(C)(C)[C@@H](O[C@@H]6OC[C@@H](O)[C@H](O)[C@H]6O)CC[C@@]56C[C@@]46CC[C@]2(C)[C@@H]13
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeActaea racemosa Ref.
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OrganismActaea racemosa
ReferenceWende,J.Nat.Prod.,64,(2001),986