Name |
Rhizopogone |
Formula |
C26H34O4 |
Mw |
410.24570957 |
CAS RN |
1121850-30-3 |
C_ID |
C00047342
,
|
InChIKey |
KKLNZLFIECUADF-XBMWAWDJNA-N |
InChICode |
InChI=1S/C26H34O4/c1-16(2)14-20-15-19(5)11-7-9-17(3)8-6-10-18(4)12-13-21-23(27)25(29)22(20)26(30)24(21)28/h8,11-12,14,20,27,30H,6-7,9-10,13,15H2,1-5H3/b17-8-,18-12+,19-11+/t20-/m1/s1 |
SMILES |
C1(=C2C(=O)C(=C([C@@H](C/C(=C/CC/C(=C\CC/C(=C/C2)/C)/C)/C)C=C(C)C)C1=O)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
-- | Rhizopogonaceae | Rhizopogon pumilionus | Ref. |
|
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