Name |
Cleistanthol |
Formula |
C20H28O3 |
Mw |
316.20384476 |
CAS RN |
24465-21-2 |
C_ID |
C00045788
,
|
InChIKey |
RLJCBUKFIDXOQW-LJWAVWDSNA-N |
InChICode |
InChI=1S/C20H28O3/c1-6-12-11(2)15(21)9-14-13(12)7-8-17-19(3,4)18(23)16(22)10-20(14,17)5/h6,9,16-18,21-23H,1,7-8,10H2,2-5H3/t16-,17-,18-,20+/m1/s1 |
SMILES |
[C@@H]1([C@H](C([C@@H]2[C@@](C1)(c1c(CC2)c(c(c(c1)O)C)C=C)C)(C)C)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Euphorbiaceae | Jatropha divaricata | Ref. |
Plantae | Phyllanthaceae | Cleistanthus schlechteri | Ref. |
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zoom in
Organism | Jatropha divaricata | Reference | Denton,J.Nat.Prod.,64,(2001),829 |
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