| Name |
Quercetin 3-rhamnosyl-(1->6)-[rhamnosyl-(1->2)-(3''-(E)-p-coumaroylgalactoside)]-7-rhamnoside
3-[[O-6-Deoxy-alpha-L-mannopyranosyl-(1->2)-O-[6-deoxy-alpha-L-mannopyranosyl-(1->6)]-3-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-galactopyranosyl]oxy]-7-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-4H-1-benzopyran-4-one |
| Formula |
C48H56O26 |
| Mw |
1048.30598197 |
| CAS RN |
412929-24-9 |
| C_ID |
C00013893
, 
|
| InChIKey |
TUPGAGLJIIHDNH-BOFOCTBTNA-N |
| InChICode |
InChI=1S/C48H56O26/c1-16-30(54)35(59)38(62)45(66-16)65-15-27-33(57)42(72-28(53)11-6-19-4-8-21(49)9-5-19)44(74-47-40(64)37(61)32(56)18(3)68-47)48(71-27)73-43-34(58)29-25(52)13-22(69-46-39(63)36(60)31(55)17(2)67-46)14-26(29)70-41(43)20-7-10-23(50)24(51)12-20/h4-14,16-18,27,30-33,35-40,42,44-52,54-57,59-64H,15H2,1-3H3/b11-6+/t16-,17-,18-,27+,30-,31-,32-,33-,35+,36+,37-,38-,39-,40-,42-,44+,45+,46-,47-,48-/m0/s1 |
| SMILES |
CC1O[C@@H](OCC2O[C@@H](Oc3c(-c4ccc(O)c(O)c4)oc4cc(O[C@@H]5OC(C)[C@H](O)C(O)[C@@H]5O)cc(O)c4c3=O)C(O[C@@H]3OC(C)[C@H](O)C(O)[C@@H]3O)[C@@H](OC(=O)/C=C/c3ccc(O)cc3)[C@H]2O)[C@@H](O)C(O)[C@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Apocynaceae | Rhazya orientalis | Ref. |
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