| Name |
Makisterone D |
| Formula |
C29H48O7 |
| Mw |
508.34000389 |
| CAS RN |
20137-11-5 |
| C_ID |
C00051441
|
| InChIKey |
FGBRCLVMUKRABR-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C29H48O7/c1-15(2)17(16(3)30)11-25(34)28(6,35)24-8-10-29(36)19-12-21(31)20-13-22(32)23(33)14-26(20,4)18(19)7-9-27(24,29)5/h12,15-18,20,22-25,30,32-36H,7-11,13-14H2,1-6H3 |
| SMILES |
CC(C)C(CC(O)C(C)(O)C1CCC2(O)C3=CC(=O)C4CC(O)C(O)CC4(C)C3CCC12C)C(C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Podocarpaceae | Podocarpus macrophyllus  | Ref. |
|
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