Name |
Cyclotheonamide D |
Formula |
C32H45N9O8 |
Mw |
683.33910948 |
CAS RN |
170129-80-3 |
C_ID |
C00038902
,
|
InChIKey |
SVYQPGIZYPRTIN-FMIVXFBMNA-N |
InChICode |
InChI=1S/C32H45N9O8/c1-18(2)26-29(47)38-20(15-19-7-10-21(43)11-8-19)9-12-25(44)36-16-23(37-17-42)31(49)41-14-4-6-24(41)28(46)39-22(27(45)30(48)40-26)5-3-13-35-32(33)34/h7-12,17-18,20,22-24,26,43H,3-6,13-16H2,1-2H3,(H,36,44)(H,37,42)(H,38,47)(H,39,46)(H,40,48)(H4,33,34,35)/b12-9+/t20-,22+,23+,24+,26+/m0/s1 |
SMILES |
[C@@H]1(NC(=O)[C@H](NC(=O)C(=O)[C@H](NC(=O)[C@@H]2N(C(=O)[C@@H](CNC(=O)/C=C/1)NC=O)CCC2)CCCNC(=N)N)C(C)C)Cc1ccc(cc1)O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys |
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Theonella swinhoei | Ref. |
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