| Name |
Chrysolandol |
| Formula |
C16H18O9 |
| Mw |
354.09508217 |
| CAS RN |
521964-22-7 |
| C_ID |
C00015105
, 
|
| InChIKey |
LCDOLKBYHYLJIC-VAFPVKJXNA-N |
| InChICode |
InChI=1S/C16H18O9/c1-14(22)5-15(23)10(18)7-3-6(17)4-8(25-2)9(7)11(19)16(15,24)13(21)12(14)20/h3-4,12-13,17,20-24H,5H2,1-2H3/t12-,13-,14+,15-,16-/m0/s1 |
| SMILES |
COc1cc(O)cc2c1C(=O)C1(O)[C@@H](O)[C@H](O)[C@](C)(O)CC1(O)C2=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Chrysosporium queenslandicum IFM 51121 | Ref. |
|
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