| Name |
Mezzettiaside 11
(-)-Mezzettiaside 11 |
| Formula |
C32H54O13 |
| Mw |
646.35644181 |
| CAS RN |
215668-80-7 |
| C_ID |
C00050165
, 
|
| InChIKey |
ZHVXITBCDFFAFT-DTCSBRQXNA-N |
| InChICode |
InChI=1S/C32H54O13/c1-8-10-12-13-14-16-18-38-31-25(37)28(26(19(3)39-31)44-24(36)17-15-11-9-2)45-32-30(43-23(7)35)29(42-22(6)34)27(20(4)40-32)41-21(5)33/h19-20,25-32,37H,8-18H2,1-7H3/t19-,20-,25+,26-,27-,28-,29+,30+,31+,32-/m0/s1 |
| SMILES |
CCCCCCCCO[C@@H]1O[C@@H](C)[C@H](OC(=O)CCCCC)[C@@H](O[C@@H]2O[C@@H](C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)[C@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Mezzettia leptopoda | Ref. |
|
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