Name |
Hookerianamide H |
Formula |
C24H38N2O2 |
Mw |
386.29332847 |
CAS RN |
957466-14-7 |
C_ID |
C00030490
,
|
InChIKey |
BRKREXSOPCTPTI-RGCSWITPNA-N |
InChICode |
InChI=1S/C24H38N2O2/c1-15(26(4)5)17-8-9-18-16-6-7-20-22(28)21(25-14-27)11-13-24(20,3)19(16)10-12-23(17,18)2/h11,14-20H,6-10,12-13H2,1-5H3,(H,25,27)/t15-,16-,17+,18-,19-,20-,23+,24+/m0/s1 |
SMILES |
C1=C(C(=O)[C@H]2[C@](C1)([C@@H]1[C@@H](CC2)[C@H]2[C@](CC1)([C@H](CC2)[C@H](C)N(C)C)C)C)NC=O |
Start Substs in Alk. Biosynthesis (Prediction) |
Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Buxaceae | Sarcococca hookeriana | Ref. |
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