Name |
Luteolin 4'-methyl ether 7,3'-disulfate |
Formula |
C16H12O12S2 |
Mw |
459.97701731 |
CAS RN |
59176-64-6 |
C_ID |
C00004368
,
|
InChIKey |
CORCXFALGZLUGA-UHFFFAOYSA-N |
InChICode |
InChI=1S/C16H12O12S2/c1-25-12-3-2-8(4-14(12)28-30(22,23)24)13-7-11(18)16-10(17)5-9(6-15(16)26-13)27-29(19,20)21/h2-7,17H,1H3,(H,19,20,21)(H,22,23,24) |
SMILES |
c1(cc(c2c(c1)oc(cc2=O)c1ccc(c(c1)OS(=O)(=O)O)OC)O)OS(=O)(=O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Hyacinthaceae | Lachenalia unifolia | Ref. |
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