| Name |
Mezzettiaside 4 |
| Formula |
C38H64O17 |
| Mw |
792.41435062 |
| CAS RN |
135091-79-1 |
| C_ID |
C00050168
, 
|
| InChIKey |
UWRBANIXXKCENR-IWMPTURYNA-N |
| InChICode |
InChI=1S/C38H64O17/c1-9-11-13-14-15-17-19-46-36-29(45)33(31(21(4)47-36)53-26(42)18-16-12-10-2)54-38-35(52-25(8)41)34(32(22(5)49-38)51-24(7)40)55-37-28(44)27(43)30(20(3)48-37)50-23(6)39/h20-22,27-38,43-45H,9-19H2,1-8H3/t20-,21-,22-,27-,28+,29+,30-,31-,32-,33-,34+,35+,36+,37-,38-/m0/s1 |
| SMILES |
[C@H]1([C@H]([C@H]([C@@H](O[C@H]1C)O[C@H]1[C@@H](OC(=O)C)[C@@H](O[C@H]([C@@H]1OC(=O)C)C)O[C@@H]1[C@H]([C@@H](O[C@H]([C@@H]1O)OCCCCCCCC)C)OC(=O)CCCCC)O)O)OC(=O)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Mezzettia leptopoda | Ref. |
|
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