input word = C00010787

Metabolite InformationStructural formula
Name 10-Acetoxyligustroside
Formula C27H34O14
Mw 582.1948558
CAS RN 57799-95-8
C_ID C00010787 ,
InChIKey DKRXODJAISNRGA-HKBUDHEBNA-N
InChICode InChI=1S/C27H34O14/c1-14(29)37-10-8-17-18(11-21(31)38-9-7-15-3-5-16(30)6-4-15)19(25(35)36-2)13-39-26(17)41-27-24(34)23(33)22(32)20(12-28)40-27/h3-6,8,13,18,20,22-24,26-28,30,32-34H,7,9-12H2,1-2H3/b17-8+/t18-,20-,22+,23-,24-,26-,27-/m0/s1
SMILES COC(=O)C1=CO[C@@H](O[C@@H]2OC(CO)[C@@H](O)C(O)[C@@H]2O)/C(=C/COC(C)=O)[C@@H]1CC(=O)OCCc1ccc(O)cc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeOleaceaeOsmanthus fragrans Ref.
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OrganismOsmanthus fragrans
ReferenceInouye,Phytochem.,14,(1975),2029