| Name |
Rhizogoniumtriluteolin
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-8-yl]-3,4-dihydroxyphenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one |
| Formula |
C45H26O18 |
| Mw |
854.11191403 |
| CAS RN |
331230-75-2 |
| C_ID |
C00014753
, 
|
| InChIKey |
JQAYMJNPARHCKF-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C45H26O18/c46-16-8-23(51)37-26(54)12-31(61-33(37)9-16)17-2-5-20(48)42(58)35(17)40-29(57)14-34-39(44(40)60)28(56)13-32(62-34)18-3-6-21(49)43(59)36(18)41-25(53)10-24(52)38-27(55)11-30(63-45(38)41)15-1-4-19(47)22(50)7-15/h1-14,46-53,57-60H |
| SMILES |
c1(cc(c2c(c1)oc(cc2=O)c1c(c(c(cc1)O)O)c1c(c2c(cc1O)oc(cc2=O)c1ccc(c(c1c1c2c(c(cc1O)O)c(=O)cc(o2)c1cc(c(cc1)O)O)O)O)O)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
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| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Rhizogonium distichum | Ref. |
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