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 |
Plantae | Meliaceae | Ekebergia capensis | Ref. |
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zoom in
Organism | Ekebergia capensis | Reference | Murata,J.Nat.Prod.,71,(2008),167 |
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