| Name |
Harappamine |
| Formula |
C27H44N2O |
| Mw |
412.34536404 |
| CAS RN |
84679-85-6 |
| C_ID |
C00025495
, 
|
| InChIKey |
CQGFNVQPOKZGIV-NUFFQEDFNA-N |
| InChICode |
InChI=1S/C27H44N2O/c1-18(28-5)21-12-14-27(4)23-9-8-22-19(15-20(23)11-13-26(21,27)3)7-10-24-25(22,2)16-30-17-29(24)6/h11,15,18,21-24,28H,7-10,12-14,16-17H2,1-6H3/t18-,21-,22-,23-,24+,25-,26-,27+/m1/s1 |
| SMILES |
[C@@]12(CC=C3[C@H]([C@@]1(CC[C@@H]2[C@@H](C)NC)C)CC[C@@H]1C(=C3)CC[C@H]2[C@]1(C)COCN2C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Buxaceae | Buxus papilosa | Ref. |
|
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