Name |
(+)-11,12-Epoxysarcophytol A |
Formula |
C20H32O2 |
Mw |
304.24023027 |
CAS RN |
88924-81-6 |
C_ID |
C00038064
,
|
InChIKey |
NPSBLVCLWPSNIZ-OMSBYEJDNA-N |
InChICode |
InChI=1S/C20H32O2/c1-14(2)17-11-9-15(3)7-6-8-16(4)10-12-19-20(5,22-19)13-18(17)21/h8-9,11,14,18-19,21H,6-7,10,12-13H2,1-5H3/b15-9+,16-8+,17-11+/t18-,19-,20-/m0/s1 |
SMILES |
C1C/C(=C/CC/C(=C/C=C(/[C@H](C[C@]2([C@H]1O2)C)O)\C(C)C)/C)/C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Simularia gibberosa | Ref. |
|
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