Name |
2'',3''-Dihydro-5',6''-biluteolin |
Formula |
C30H20O12 |
Mw |
572.09547611 |
CAS RN |
116383-35-8 |
C_ID |
C00006479
,
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InChIKey |
KAOHGZUSXZTSLI-UHFFFAOYNA-N |
InChICode |
InChI=1S/C30H20O12/c31-13-6-17(34)27-19(36)8-23(42-24(27)7-13)12-3-14(29(39)21(38)5-12)26-18(35)10-25-28(30(26)40)20(37)9-22(41-25)11-1-2-15(32)16(33)4-11/h1-8,10,22,31-35,38-40H,9H2/t22-/m1/s1 |
SMILES |
c1c(c(c(cc1c1oc2c(c(=O)c1)c(cc(c2)O)O)O)O)c1c(c2c(cc1O)O[C@H](CC2=O)c1ccc(c(c1)O)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Dicranaceae | Dicranoloma robustum | Ref. |
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zoom in
Organism | Dicranoloma robustum | Reference | Harborne, The Handbook of Natural Flavonoids, 1, (1999), 645,Biflavonyls
Markham,Phytochem.,27,(1988),1745 |
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