input word = C00013130

Metabolite InformationStructural formula
Name Ejap 6
Formula C34H42O15
Mw 690.25237067
CAS RN 122494-23-9
C_ID C00013130 ,
InChIKey HILVYHXTZGYQOP-UHFFFAOYNA-N
InChICode InChI=1S/C34H42O15/c1-16-25(43-18(3)36)27(44-19(4)37)30(47-22(7)40)33(15-42-17(2)35)29(46-21(6)39)26(48-31(41)23-13-11-10-12-14-23)24-28(45-20(5)38)34(16,33)49-32(24,8)9/h10-14,16,24-30H,15H2,1-9H3/t16-,24-,25-,26-,27+,28+,29-,30+,33+,34-/m1/s1
SMILES CC(=O)OCC12C(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(C)C13OC(C)(C)C(C(OC(=O)c1ccccc1)C2OC(C)=O)C3OC(C)=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCelastraceaeEuonymus japonicus Ref.
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