| Name |
Quercetin 3-(6'''-p-coumarylglucosyl)(1->2)-rhamnoside-7-glucoside |
| Formula |
C42H46O23 |
| Mw |
918.24298778 |
| CAS RN |
143016-73-3 |
| C_ID |
C00006000
, 
|
| InChIKey |
SHRUKDVTMUBNTL-KGOSDLKXNA-N |
| InChICode |
InChI=1S/C42H46O23/c1-15-28(49)34(55)39(65-41-36(57)33(54)30(51)25(63-41)14-58-26(48)9-4-16-2-6-18(44)7-3-16)42(59-15)64-38-31(52)27-22(47)11-19(60-40-35(56)32(53)29(50)24(13-43)62-40)12-23(27)61-37(38)17-5-8-20(45)21(46)10-17/h2-12,15,24-25,28-30,32-36,39-47,49-51,53-57H,13-14H2,1H3/b9-4+/t15-,24+,25+,28+,29-,30-,32+,33+,34-,35+,36-,39+,40-,41+,42+/m1/s1 |
| SMILES |
CC1O[C@@H](Oc2c(-c3ccc(O)c(O)c3)oc3cc(O[C@@H]4O[C@@H](CO)[C@@H](O)C(O)C4O)cc(O)c3c2=O)[C@@H](O[C@@H]2OC(COC(=O)/C=C/c3ccc(O)cc3)[C@@H](O)C(O)[C@H]2O)C(O)[C@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ginkgoaceae | Ginkgo biloba  | Ref. |
|
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