input word = C00021692

Metabolite InformationStructural formula
Name Decumbeside B
Formula C24H28O11
Mw 492.16316174
CAS RN 111466-44-5
C_ID C00021692 ,
InChIKey DUSNEDXMOOGSOE-IAGRDSBVNA-N
InChICode InChI=1S/C24H28O11/c1-23-15(35-23)10-24(30)8-9-31-22(20(23)24)34-21-19(18(29)17(28)14(11-25)32-21)33-16(27)7-4-12-2-5-13(26)6-3-12/h2-9,14-15,17-22,25-26,28-30H,10-11H2,1H3/b7-4-/t14-,15+,17-,18+,19-,20-,21+,22+,23+,24+/m1/s1
SMILES C[C@]12O[C@H]1C[C@]1(O)C=CO[C@@H](O[C@@H]3OC(CO)[C@@H](O)[C@H](O)C3OC(=O)C=Cc3ccc(O)cc3)[C@H]21
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeAjuga decumbens Ref.
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