| Name |
Caeruleoside A |
| Formula |
C34H48O19 |
| Mw |
760.27897935 |
| CAS RN |
165198-46-9 |
| C_ID |
C00058390
|
| InChIKey |
NQBFKEUBLNKXCW-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C34H48O19/c1-5-13-14(16(29(42)44-3)9-47-31(13)52-33-26(40)24(38)23(37)19(8-35)49-33)7-21-46-11-20-28(51-21)25(39)27(41)34(50-20)53-32-22-12(2)18(36)6-15(22)17(10-48-32)30(43)45-4/h5,9-10,12-15,18-28,31-41H,1,6-8,11H2,2-4H3 |
| SMILES |
C=CC1C(OC2OC(CO)C(O)C(O)C2O)OC=C(C(=O)OC)C1CC1OCC2OC(OC3OC=C(C(=O)OC)C4CC(O)C(C)C34)C(O)C(O)C2O1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | -- | Lonicera caerulea | Ref. |
|
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