| Name |
Cephaibol A |
| Formula |
C82H127N17O20 |
| Mw |
1669.94432962 |
| CAS RN |
304911-38-4 |
| C_ID |
C00015922
, 
|
| InChIKey |
GRLRXSCBAQPCSF-MMOJMVIINA-N |
| InChICode |
InChI=1S/C82H127N17O20/c1-20-81(18,91-63(108)54(37-46(3)4)87-60(105)42-84-67(112)75(6,7)93-69(114)77(10,11)95-70(115)78(12,13)94-68(113)76(8,9)89-62(107)55(85-47(5)101)39-49-31-26-23-27-32-49)71(116)96-80(16,17)73(118)98-43-51(102)40-57(98)65(110)88-53(34-35-59(83)104)61(106)92-82(19,21-2)74(119)99-44-52(103)41-58(99)66(111)90-79(14,15)72(117)97-36-28-33-56(97)64(109)86-50(45-100)38-48-29-24-22-25-30-48/h22-27,29-32,46,50-58,100,102-103H,20-21,28,33-45H2,1-19H3,(H2,83,104)(H,84,112)(H,85,101)(H,86,109)(H,87,105)(H,88,110)(H,89,107)(H,90,111)(H,91,108)(H,92,106)(H,93,114)(H,94,113)(H,95,115)(H,96,116)/t50-,51+,52+,53-,54-,55-,56-,57-,58-,81+,82+/m0/s1 |
| SMILES |
CC[C@@](C)(NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)C(C)(C)NC(=O)C(C)(C)NC(=O)C(C)(C)NC(=O)C(C)(C)NC(=O)[C@H](Cc1ccccc1)NC(C)=O)C(=O)NC(C)(C)C(=O)N1C[C@H](O)C[C@H]1C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@](C)(CC)C(=O)N1C[C@H](O)C[C@H]1C(=O)NC(C)(C)C(=O)N1CCC[C@H]1C(=O)NC(CO)Cc1ccccc1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg L-Asp |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Fungi | Hypocreaceae | Acremonium tubakii DSM 12774 | Ref. |
|
|
zoom in
| Organism | Acremonium tubakii DSM 12774 |
|---|
| Reference | Schiell,J.Antibiotics 54,(2001),220 |
|---|
|
