input word = C00058661

Metabolite InformationStructural formula
Name Phoeniceroside
Formula C25H36O16
Mw 592.20033511
CAS RN 176772-12-6
C_ID C00058661
InChIKey HKZZJMNAXFMOCE-NDMNMUBISA-N
InChICode InChI=1S/C25H36O16/c1-7-19(40-23-15(32)13(30)11(28)9(5-26)38-23)17(34)21(36-7)25(3,4)22-18(35)20(8(2)37-22)41-24-16(33)14(31)12(29)10(6-27)39-24/h9-16,21-24,26-33H,5-6H2,1-4H3/t9-,10-,11-,12-,13+,14+,15-,16-,21?,22?,23+,24+/m1/s1
SMILES CC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(=O)C(C(C)(C)C2OC(C)=C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C2=O)O1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCupressaceaeJuniperus phoenicea Ref.
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