| Name |
Aquilegioside H |
| Formula |
C48H78O20 |
| Mw |
974.50864493 |
| CAS RN |
672940-73-7 |
| C_ID |
C00029712
, 
|
| InChIKey |
JLEIZHHBZFYFEV-ONNZFDLVNA-N |
| InChICode |
InChI=1S/C48H78O20/c1-20(22-13-28(53)46(6,68-22)19-62-40-37(60)34(57)31(54)23(15-49)63-40)30-21(52)14-45(5)27-8-7-26-43(2,3)29(9-10-47(26)18-48(27,47)12-11-44(30,45)4)66-42-39(36(59)33(56)25(17-51)65-42)67-41-38(61)35(58)32(55)24(16-50)64-41/h20,22-42,49-51,53-61H,7-19H2,1-6H3/t20-,22-,23-,24-,25-,26+,27+,28+,29+,30+,31-,32-,33-,34+,35+,36+,37-,38-,39-,40-,41+,42+,44-,45+,46+,47-,48+/m1/s1 |
| SMILES |
C[C@@H]([C@H]1C(=O)C[C@@]2(C)[C@@H]3CC[C@H]4C(C)(C)[C@@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)CC[C@@]45C[C@@]35CC[C@]12C)[C@H]1C[C@H](O)[C@](C)(CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)O1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ranunculaceae | Aquilegia vulgaris L  | Ref. |
|
|
zoom in
|
