| Name |
Mezzettiaside 9
(-)-Mezzettiaside 9 |
| Formula |
C30H52O12 |
| Mw |
604.34587713 |
| CAS RN |
215668-61-4 |
| C_ID |
C00050170
, 
|
| InChIKey |
RDCMFBVGEZABQK-RCMUSHAINA-N |
| InChICode |
InChI=1S/C30H52O12/c1-7-9-11-12-13-15-17-36-29-24(35)27(25(19(4)38-29)41-22(33)16-14-10-8-2)42-30-28(40-21(6)32)26(39-20(5)31)23(34)18(3)37-30/h18-19,23-30,34-35H,7-17H2,1-6H3/t18-,19-,23-,24+,25-,26+,27-,28+,29+,30-/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](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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