| Name |
5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[[6-O-[2-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]-beta-D-glucopyranosyl]-beta-D-glucopyranosyl]oxy]-6-methoxy-4H-1-benzopyran-4-one |
| Formula |
C39H42O21 |
| Mw |
846.22185841 |
| CAS RN |
195206-64-5 |
| C_ID |
C00060633
|
| InChIKey |
JPWBILVSQWPLAW-CRHVGVCVSA-N |
| InChICode |
InChI=1S/C39H42O21/c1-52-20-10-15(4-7-17(20)41)5-9-25(44)59-37-32(50)27(45)23(13-40)57-39(37)55-14-24-28(46)31(49)33(51)38(58-24)60-36-30(48)26-22(12-19(43)35(54-3)29(26)47)56-34(36)16-6-8-18(42)21(11-16)53-2/h4-12,23-24,27-28,31-33,37-43,45-47,49-51H,13-14H2,1-3H3/b9-5+/t23-,24-,27-,28-,31+,32+,33-,37-,38+,39-/m1/s1 |
| SMILES |
COc1cc(C=CC(=O)OC2C(OCC3OC(Oc4c(-c5ccc(O)c(OC)c5)oc5cc(O)c(OC)c(O)c5c4=O)C(O)C(O)C3O)OC(CO)C(O)C2O)ccc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Chenopodiaceae | Spinacia oleracea  | Ref. |
|
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