Name |
N-Formylpapilicine |
Formula |
C28H46N2O |
Mw |
426.3610141 |
CAS RN |
115713-19-4 |
C_ID |
C00025527
,
|
InChIKey |
AKXLEGCCCNWAPV-UHFFFAOYNA-N |
InChICode |
InChI=1S/C28H46N2O/c1-19(30(8)18-31)22-14-16-28(5)24-11-10-23-20(17-21(24)13-15-27(22,28)4)9-12-25(29(6)7)26(23,2)3/h13,17-19,22-25H,9-12,14-16H2,1-8H3/t19-,22-,23-,24-,25-,27-,28+/m1/s1 |
SMILES |
[C@H]1(CCC2=CC3=CC[C@]4([C@]([C@@H]3CC[C@H]2C1(C)C)(CC[C@@H]4[C@@H](C)N(C=O)C)C)C)N(C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Buxaceae | Buxus papilosa | Ref. |
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