input word = C00043893

Metabolite InformationStructural formula
Name Saniculasaponin X
Formula C41H62O13
Mw 762.41904207
CAS RN 675830-94-1
C_ID C00043893 ,
InChIKey QQUSWVBCBCUJSZ-AHFBSLEENA-N
InChICode InChI=1S/C41H62O13/c1-9-19(2)34(50)54-32-31-37(5,17-42)16-21-20-10-11-23-38(6)14-13-24(51-35-27(46)25(44)26(45)28(52-35)33(48)49)36(3,4)22(38)12-15-39(23,7)40(20,8)29(47)30(53-31)41(21,32)18-43/h9-10,21-32,35,42-47H,11-18H2,1-8H3,(H,48,49)/b19-9+/t21-,22-,23+,24+,25-,26-,27+,28-,29-,30+,31+,32-,35+,37-,38-,39+,40-,41-/m0/s1
SMILES [C@H]12[C@@](C[C@H]3C4=CC[C@@H]5[C@]6(CC[C@H](C([C@@H]6CC[C@]5([C@@]4([C@H]([C@H]([C@]3([C@H]1OC(=O)/C(=C/C)/C)CO)O2)O)C)C)(C)C)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)C(=O)O)C)(CO)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaeSanicula elata var.chinensis Makino Ref.
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OrganismSanicula elata var.chinensis Makino
ReferenceMatsushita,J.Nat.Prod.,67,(2004),377