| Name |
Cephaibol A2 |
| Formula |
C83H129N17O20 |
| Mw |
1683.95997969 |
| CAS RN |
344926-93-8 |
| C_ID |
C00015923
, 
|
| InChIKey |
IDUVRFSEBPQZFC-RUVALENXNA-N |
| InChICode |
InChI=1S/C83H129N17O20/c1-21-82(19,92-64(109)55(38-46(3)4)89-61(106)47(5)85-68(113)76(7,8)94-70(115)78(11,12)96-71(116)79(13,14)95-69(114)77(9,10)90-63(108)56(86-48(6)102)40-50-32-27-24-28-33-50)72(117)97-81(17,18)74(119)99-43-52(103)41-58(99)66(111)88-54(35-36-60(84)105)62(107)93-83(20,22-2)75(120)100-44-53(104)42-59(100)67(112)91-80(15,16)73(118)98-37-29-34-57(98)65(110)87-51(45-101)39-49-30-25-23-26-31-49/h23-28,30-33,46-47,51-59,101,103-104H,21-22,29,34-45H2,1-20H3,(H2,84,105)(H,85,113)(H,86,102)(H,87,110)(H,88,111)(H,89,106)(H,90,108)(H,91,112)(H,92,109)(H,93,107)(H,94,115)(H,95,114)(H,96,116)(H,97,117)/t47-,51-,52+,53+,54-,55-,56-,57+,58-,59-,82+,83-/m0/s1 |
| SMILES |
CCC(C)(NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=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)NC(C)(CC)C(=O)N1C[C@H](O)C[C@H]1C(=O)NC(C)(C)C(=O)N1CCCC1C(=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 |
|---|
|
