input word = C00047804

Metabolite InformationStructural formula
Name Cibotiumbaroside B
(-)-Cibotiumbaroside B
Formula C22H30O12
Mw 486.17372642
CAS RN 1187547-09-6
C_ID C00047804 ,
InChIKey FETGVTKHZTUDCC-NHTPVBBNNA-N
InChICode InChI=1S/C22H30O13/c1-30-16-8-22(29,21(31-2)35-16)10-32-20-18(28)17(27)19(14(9-23)33-20)34-15(26)6-4-11-3-5-12(24)13(25)7-11/h3-7,14,16-21,23-25,27-29H,8-10H2,1-2H3/b6-4+/t14-,16+,17-,18-,19+,20-,21-,22+/m1/s1
SMILES CO[C@@H]1C[C@](O)(CO[C@@H]2O[C@H](CO)[C@@H](OC(=O)/C=C/c3ccc(O)c(O)c3)[C@H](O)[C@H]2O)[C@H](OC)O1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCbotiaceae/DicksoniaceaeCibotium barometz Ref.
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