| Name |
Kaempferol 7-methyl ether 3-apiosyl-(1->5)-apiosyl-(1->2)-[rhamnosyl-(1->6)-glucoside]
3-[(O-D-Apio-beta-D-furanosyl-(1->5)-O-D-apio-beta-D-furanosyl-(1->2)-O-[6-deoxy-alpha-L-mannopyranosyl-(1->6)]-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one |
| Formula |
C38H48O23 |
| Mw |
872.25863784 |
| CAS RN |
433979-38-5 |
| C_ID |
C00013815
, 
|
| InChIKey |
YAVAWTLXHOTOBW-GBDQZNOTNA-N |
| InChICode |
InChI=1S/C38H48O23/c1-14-22(42)25(45)27(47)33(57-14)53-9-20-23(43)26(46)30(61-36-32(49)38(51,13-56-36)12-55-35-31(48)37(50,10-39)11-54-35)34(59-20)60-29-24(44)21-18(41)7-17(52-2)8-19(21)58-28(29)15-3-5-16(40)6-4-15/h3-8,14,20,22-23,25-27,30-36,39-43,45-51H,9-13H2,1-2H3/t14-,20-,22+,23-,25-,26+,27+,30-,31-,32-,33-,34+,35+,36+,37+,38+/m1/s1 |
| SMILES |
COc1cc(O)c2c(=O)c(O[C@@H]3OC(CO[C@@H]4OC(C)[C@H](O)C(O)[C@@H]4O)[C@@H](O)[C@H](O)C3O[C@@H]3OCC(O)(CO[C@@H]4OCC(O)(CO)[C@@H]4O)[C@@H]3O)c(-c3ccc(O)cc3)oc2c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Santalaceae | Viscum angulatum | Ref. |
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