Name |
Quercetin 3-(6'''-p-coumarylglucosyl)(1->2)-rhamnoside |
Formula |
C36H36O18 |
Mw |
756.19016435 |
CAS RN |
107190-71-6,143061-65-8 |
C_ID |
C00005978
,
|
InChIKey |
LSMKTLJKBSXMMR-CMFLQAKSNA-N |
InChICode |
InChI=1S/C36H36O18/c1-14-26(43)30(47)34(54-35-31(48)29(46)27(44)23(52-35)13-49-24(42)9-4-15-2-6-17(37)7-3-15)36(50-14)53-33-28(45)25-21(41)11-18(38)12-22(25)51-32(33)16-5-8-19(39)20(40)10-16/h2-12,14,23,26-27,29-31,34-41,43-44,46-48H,13H2,1H3/b9-4+/t14-,23+,26-,27+,29-,30+,31+,34-,35-,36-/m0/s1 |
SMILES |
c1(cc(c2c(c1)oc(c(c2=O)O[C@@H]1O[C@H]([C@@H]([C@H]([C@@H]1O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)/C=C/c1ccc(cc1)O)O)O)O)O)O)C)c1ccc(c(c1)O)O)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Ginkgoaceae | Ginkgo biloba | Ref. |
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