| Name |
Exiguaquinol |
| Formula |
C22H21NO12S2 |
| Mw |
555.0505166 |
| CAS RN |
1033618-06-2 |
| C_ID |
C00048710
, 
|
| InChIKey |
VKBAQAIYPKZCSM-WFSMOUHYNA-N |
| InChICode |
InChI=1S/C22H21NO12S2/c1-21-5-4-15(25)17-19(27)23(6-7-36(29,30)31)20(28)22(17,21)18(26)12-8-10-11(9-13(12)21)16(3-2-14(10)24)35-37(32,33)34/h2-3,8-9,17,19,24,27H,4-7H2,1H3,(H,29,30,31)(H,32,33,34)/t17-,19+,21-,22+/m0/s1 |
| SMILES |
c12c(cc3c(c1)C(=O)[C@]14[C@]3(CCC(=O)[C@H]1[C@H](N(C4=O)CCS(=O)(=O)O)O)C)c(ccc2O)OS(=O)(=O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Neopetrosia exigua | Ref. |
|
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