input word = C00039092

Metabolite InformationStructural formula
Name Ekeberin D1
(+)-Ekeberin D1
Formula C32H56O5
Mw 520.4127749
CAS RN 1012326-57-6
C_ID C00039092 ,
InChIKey BKHZEULGRLICQT-PFFSNWIMNA-N
InChICode InChI=1S/C32H56O5/c1-24(16-12-18-26(3)20-22-29(34)31(6,7)35)14-10-11-15-25(2)17-13-19-27(4)21-23-30(32(8,9)36)37-28(5)33/h14-15,18-19,29-30,34-36H,10-13,16-17,20-23H2,1-9H3/b24-14+,25-15+,26-18+,27-19+/t29-,30-/m1/s1
SMILES CC([C@@H](CC/C(=C/CC/C(=C/CC/C=C(/CC/C=C(/CC[C@H](C(C)(O)C)O)\C)\C)/C)/C)OC(=O)C)(O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMeliaceaeEkebergia capensis Ref.
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