| Name |
Rhamnetin 3-(3''''-p-coumaryl-rhamnosyl)(1->3)-rhamnosyl-(1->6)-galactoside |
| Formula |
C43H48O22 |
| Mw |
916.26372322 |
| CAS RN |
159935-07-6 |
| C_ID |
C00006002
, 
|
| InChIKey |
XDOLXXPUESIUMX-JBJIVOQLNA-N |
| InChICode |
InChI=1S/C43H48O22/c1-16-30(50)39(64-43-36(56)38(29(49)17(2)60-43)63-27(48)11-6-18-4-8-20(44)9-5-18)35(55)41(59-16)58-15-26-31(51)33(53)34(54)42(62-26)65-40-32(52)28-24(47)13-21(57-3)14-25(28)61-37(40)19-7-10-22(45)23(46)12-19/h4-14,16-17,26,29-31,33-36,38-39,41-47,49-51,53-56H,15H2,1-3H3/b11-6+/t16-,17-,26-,29-,30-,31-,33+,34-,35+,36+,38-,39-,41+,42-,43-/m0/s1 |
| SMILES |
COc1cc(O)c2c(=O)c(O[C@@H]3OC(CO[C@@H]4OC(C)[C@H](O)[C@H](O[C@@H]5OC(C)[C@H](O)[C@H](OC(=O)/C=C/c6ccc(O)cc6)C5O)C4O)[C@H](O)C(O)C3O)c(-c3ccc(O)c(O)c3)oc2c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rhamnaceae | Rhamnus petiolaris  | Ref. |
|
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