| Name |
Distichumtriluteolin
6-[6-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2,3-dihydroxyphenyl]-2-[2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-6-yl]-3,4-dihydroxyphenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one |
| Formula |
C45H26O18 |
| Mw |
854.11191403 |
| CAS RN |
331230-73-0 |
| C_ID |
C00014752
, 
|
| InChIKey |
CLGAJNQRFDJQID-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C45H26O18/c46-16-8-23(51)37-24(52)11-30(62-32(37)9-16)17-2-5-20(48)42(57)35(17)41-28(56)14-34-39(45(41)60)26(54)12-31(63-34)18-3-6-21(49)43(58)36(18)40-27(55)13-33-38(44(40)59)25(53)10-29(61-33)15-1-4-19(47)22(50)7-15/h1-14,46-51,55-60H |
| SMILES |
O=c1cc(-c2ccc(O)c(O)c2-c2c(O)cc3oc(-c4ccc(O)c(O)c4-c4c(O)cc5oc(-c6ccc(O)c(O)c6)cc(=O)c5c4O)cc(=O)c3c2O)oc2cc(O)cc(O)c12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Rhizogonium distichum | Ref. |
|
|
zoom in
| Organism | Rhizogonium distichum |
|---|
| Reference | Geiger,Z.Naturforsch.,55,(2000),870 |
|---|
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