Name |
Aflatoxin D1 |
Formula |
C16H14O5 |
Mw |
286.08412356 |
CAS RN |
52373-83-8 |
C_ID |
C00023622
,
|
InChIKey |
JRUMBKYTDKXCJC-YOHDCIQFNA-N |
InChICode |
InChI=1S/C16H14O5/c1-19-11-7-12-14(10-4-5-20-16(10)21-12)15(18)13(11)8-2-3-9(17)6-8/h4-7,10,16,18H,2-3H2,1H3/t10-,16+/m0/s1 |
SMILES |
c12c(cc(c(c1O)C1=CC(=O)CC1)OC)O[C@@H]1[C@H]2C=CO1 |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | | Ref. |
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