Name |
Renieramycin J |
Formula |
C33H38N2O9 |
Mw |
606.25773083 |
CAS RN |
500111-59-1 |
C_ID |
C00045043
,
|
InChIKey |
QEEORNSQNFHORE-KMAUNIIANA-N |
InChICode |
InChI=1S/C33H38N2O9/c1-9-14(2)33(41)44-13-23-24-18(27(37)16(4)31(42-7)29(24)39)12-22-26-25-19(28(38)17(5)32(43-8)30(25)40)11-20(34(26)6)21(35(22)23)10-15(3)36/h9,20-23,26H,10-13H2,1-8H3/b14-9-/t20-,21-,22-,23-,26-/m0/s1 |
SMILES |
C1(=C(C(=O)C2=C(C1=O)C[C@@H]1N([C@H]2COC(=O)/C(=C\C)/C)[C@H]([C@@H]2CC3=C([C@H]1N2C)C(=O)C(=C(C3=O)C)OC)CC(=O)C)OC)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg L-Asp |
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Neopetrosia sp. | Ref. |
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|
zoom in
Organism | Neopetrosia sp. | Reference | Oku,J.Nat.Prod.,66,(2003),1136 |
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