| Name |
Chrysoqueen |
| Formula |
C17H18O10 |
| Mw |
382.0899968 |
| CAS RN |
521964-21-6 |
| C_ID |
C00015104
, 
|
| InChIKey |
HAECORBRWKQWGT-SZDDFOHBNA-N |
| InChICode |
InChI=1S/C17H18O10/c1-15(22)5-16(23)10(19)7-3-6(25-2)4-8(18)9(7)11(20)17(16,24)13-12(15)26-14(21)27-13/h3-4,10,12-13,18-19,22-24H,5H2,1-2H3/t10-,12+,13+,15-,16+,17-/m1/s1 |
| SMILES |
COc1cc(O)c2c(c1)C(O)C1(O)C[C@@](C)(O)[C@H]3OC(=O)O[C@@H]3C1(O)C2=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Chrysosporium queenslandicum IFM 51121 | Ref. |
|
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