Name |
Salinosporamide I |
Formula |
C16H22ClNO4 |
Mw |
327.12373591 |
CAS RN |
872360-12-8 |
C_ID |
C00040196
,
|
InChIKey |
OHEOUKCSOLOBHI-FXPQKAFVNA-N |
InChICode |
InChI=1S/C16H22ClNO4/c1-2-15-11(8-9-17)13(20)18-16(15,14(21)22-15)12(19)10-6-4-3-5-7-10/h4,6,10-12,19H,2-3,5,7-9H2,1H3,(H,18,20)/t10-,11+,12+,15+,16+/m1/s1 |
SMILES |
C1(=O)O[C@@]2([C@]1(NC(=O)[C@@H]2CCCl)[C@@H](O)[C@@H]1C=CCCC1)CC |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Ala |
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Salinispora tropica | Ref. |
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