| Name |
Boneratamide C |
| Formula |
C23H36N2O4 |
| Mw |
404.26750765 |
| CAS RN |
786699-02-3 |
| C_ID |
C00043321
, 
|
| InChIKey |
SBRUKOXXLMJNFD-VUQPTBJINA-N |
| InChICode |
InChI=1S/C23H36N2O4/c1-13(2)17-7-6-15(4)23(11-10-14(3)12-23)20(17)24-21(27)16(5)25-18(22(28)29)8-9-19(25)26/h12-13,15-18,20H,6-11H2,1-5H3,(H,24,27)(H,28,29)/t15-,16-,17+,18+,20-,23-/m1/s1 |
| SMILES |
CC1=C[C@]2(CC1)[C@H](C)CC[C@@H](C(C)C)[C@H]2NC(=O)C(C)N1C(=O)CCC1C(=O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Lys L-Arg L-Asp |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Animalia | Demospongiae | Axinyssa aplysinoides | Ref. |
|
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