Name |
6a,12b-Dihydro-3,10,11,12-tetrahydroxy-6-(3,4,5-trihydroxyphenyl)-[2]benzopyrano[3,4-c]benzopyran-8(6H)-one |
Formula |
C22H16O10 |
Mw |
440.07434673 |
CAS RN |
126655-08-1 |
C_ID |
C00009323
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InChIKey |
FDVGUFRMRNGBAK-BXPNWFCHNA-N |
InChICode |
InChI=1S/C22H16O10/c23-8-1-2-9-14(5-8)31-20(7-3-11(24)17(27)12(25)4-7)21-16(9)15-10(22(30)32-21)6-13(26)18(28)19(15)29/h1-6,16,20-21,23-29H/t16-,20-,21+/m1/s1 |
SMILES |
c1c(ccc2c1O[C@@H]([C@@H]1[C@H]2c2c(c(c(cc2C(=O)O1)O)O)O)c1cc(c(c(c1)O)O)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Fabaceae | Burkea africana | Ref. |
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zoom in
Organism | Burkea africana | Reference | Harborne, The Handbook of Natural Flavonoids, 2, (1999), 355,Flavans and proanthocyanidins
Bam,Phytochem.,29,(1990),283 |
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