| Name |
Loquatifolin A |
| Formula |
C39H66O18 |
| Mw |
822.42491531 |
| CAS RN |
116174-69-7 |
| C_ID |
C00056534
|
| InChIKey |
RTDSIIMUYUALQO-YAGLATOMSA-N |
| InChICode |
InChI=1S/C39H66O18/c1-9-39(8,15-11-14-18(4)13-10-12-17(2)3)57-38-34(28(45)25(42)22(54-38)16-50-35-30(47)26(43)23(40)19(5)51-35)56-37-32(49)29(46)33(21(7)53-37)55-36-31(48)27(44)24(41)20(6)52-36/h9,12,14,19-38,40-49H,1,10-11,13,15-16H2,2-8H3/b18-14+/t19-,20-,21-,22+,23-,24-,25+,26+,27+,28-,29-,30+,31+,32+,33-,34+,35+,36-,37-,38-,39+/m0/s1 |
| SMILES |
C=C[C@](C)(CC/C=C(C)CCC=C(C)C)O[C@@H]1O[C@H](CO[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@H](O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)[C@@H](O)[C@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rosaceae | Eriobotrya japonica  | Ref. |
|
|
zoom in
| Organism | Eriobotrya japonica |
|---|
| Reference | Aldrich Library of FT-IR Spectra, 1st edn.,1985, 1, 149A (ir) |
|---|
|
