| Name |
Plagionicin B |
| Formula |
C35H62O7 |
| Mw |
594.44955433 |
| CAS RN |
913969-35-4 |
| C_ID |
C00041769
, 
|
| InChIKey |
KCAXYJVUOXXZQC-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C35H62O7/c1-3-4-5-6-7-8-9-10-11-12-20-31(38)33-24-25-34(42-33)32(39)21-16-15-18-29(36)17-13-14-19-30(37)23-22-28-26-27(2)41-35(28)40/h26-27,30-34,37-39H,3-25H2,1-2H3/t27-,30+,31-,32-,33+,34+/m1/s1 |
| SMILES |
CCCCCCCCCCCCC(O)C1CCC(C(O)CCCCC(=O)CCCCC(O)CCC2=CC(C)OC2=O)O1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Annonaceae | Disepalum plagioneurum | Ref. |
|
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