Name |
Subereamolline A (+)-Subereamolline A |
Formula |
C17H23Br2N3O6 |
Mw |
522.99536129 |
CAS RN |
1047634-37-6 |
C_ID |
C00040404
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InChIKey |
OSCSKJPZRSOZDO-CAKDRYDPNA-N |
InChICode |
InChI=1S/C17H23Br2N3O6/c1-3-27-16(25)21-7-5-4-6-20-15(24)11-9-17(28-22-11)8-10(18)13(26-2)12(19)14(17)23/h8,14,23H,3-7,9H2,1-2H3,(H,20,24)(H,21,25)/t14-,17+/m0/s1 |
SMILES |
C1(=C([C@@H]([C@]2(C=C1Br)ON=C(C2)C(=O)NCCCCNC(=O)OCC)O)Br)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Ala |
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Suberea mollis | Ref. |
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zoom in
Organism | Suberea mollis | Reference | Abou-Shoer,J.Nat.Prod.,71,(2008),1464 |
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