Name |
(+-)-UCE6 |
Formula |
C24H20O8 |
Mw |
436.11581762 |
CAS RN |
501011-58-1 |
C_ID |
C00016861
,
|
InChIKey |
YNAKLZFMOFNLRE-UHFFFAOYNA-N |
InChICode |
InChI=1S/C24H20O8/c1-9(25)3-13(26)4-11-5-14(27)6-12-7-15-20(23(31)18(11)12)24(32)19-16(22(15)30)8-17(28)10(2)21(19)29/h5-9,25,27-29,31H,3-4H2,1-2H3/t9-/m0/s1 |
SMILES |
c12c(cc3c(c1O)c(cc(c3)O)CC(=O)C[C@@H](O)C)C(=O)c1c(C2=O)c(c(c(c1)O)C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | UCE6 | Ref. |
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