| Name |
Plagionicin D |
| Formula |
C35H62O8 |
| Mw |
610.44446896 |
| CAS RN |
913969-37-6 |
| C_ID |
C00041771
, 
|
| InChIKey |
VOXWAHYPXDTYMF-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C35H62O8/c1-3-4-5-6-7-8-9-10-11-12-18-31(39)33-23-24-34(43-33)32(40)20-15-19-30(38)29(37)17-14-13-16-28(36)22-21-27-25-26(2)42-35(27)41/h25-26,29-34,37-40H,3-24H2,1-2H3/t26-,29+,30-,31+,32+,33-,34+/m0/s1 |
| SMILES |
[C@@H]1(CC[C@H](O1)[C@@H](CCCCCCCCCCCC)O)[C@@H](CCC[C@@H]([C@@H](CCCCC(=O)CCC1=C[C@@H](OC1=O)C)O)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Annonaceae | Disepalum plagioneurum | Ref. |
|
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