Name |
Renieramycin M |
Formula |
C31H33N3O8 |
Mw |
575.22676505 |
CAS RN |
631913-64-9 |
C_ID |
C00031148
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|
InChIKey |
QOGBZZDZYZICFV-MAUGPTRDNA-N |
InChICode |
InChI=1S/C31H33N3O8/c1-8-13(2)31(39)42-12-21-22-16(25(35)14(3)29(40-6)27(22)37)10-19-24-23-17(26(36)15(4)30(41-7)28(23)38)9-18(33(24)5)20(11-32)34(19)21/h8,18-21,24H,9-10,12H2,1-7H3/b13-8-/t18-,19-,20-,21-,24-/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)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg L-Asp |
Organism |
Kingdom |
Family |
Species |
Reference |
Animalia | Petrosiidae | Xestospongia sp. | Ref. |
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zoom in
Organism | Xestospongia sp. | Reference | Charupant,Chem.Pharm.Bull.,55,(2007),81 |
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