| Name |
Cephaibol C |
| Formula |
C81H125N17O20 |
| Mw |
1655.92867956 |
| CAS RN |
304911-40-8 |
| C_ID |
C00015925
, 
|
| InChIKey |
GXDCOMRETADJBG-BIYUVXGJNA-N |
| InChICode |
InChI=1S/C81H125N17O20/c1-20-81(19,91-62(107)53(36-45(2)3)86-59(104)41-83-66(111)74(5,6)92-68(113)76(9,10)94-69(114)77(11,12)93-67(112)75(7,8)88-61(106)54(84-46(4)100)38-48-30-25-22-26-31-48)70(115)95-80(17,18)73(118)97-42-50(101)39-56(97)64(109)87-52(33-34-58(82)103)60(105)89-79(15,16)72(117)98-43-51(102)40-57(98)65(110)90-78(13,14)71(116)96-35-27-32-55(96)63(108)85-49(44-99)37-47-28-23-21-24-29-47/h21-26,28-31,45,49-57,99,101-102H,20,27,32-44H2,1-19H3,(H2,82,103)(H,83,111)(H,84,100)(H,85,108)(H,86,104)(H,87,109)(H,88,106)(H,89,105)(H,90,110)(H,91,107)(H,92,113)(H,93,112)(H,94,114)(H,95,115)/t49-,50-,51-,52+,53+,54+,55+,56+,57+,81-/m1/s1 |
| SMILES |
c1(C[C@@H](C(=O)NC(C)(C(=O)NC(C)(C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NCC(=O)N[C@H](C(=O)N[C@@](C)(C(=O)NC(C)(C)C(=O)N2[C@@H](C[C@H](C2)O)C(=O)N[C@@H](CCC(=O)N)C(=O)NC(C(=O)N2C[C@@H](C[C@H]2C(=O)NC(C(=O)N2[C@@H](CCC2)C(=O)N[C@@H](CO)Cc2ccccc2)(C)C)O)(C)C)CC)CC(C)C)C)C)NC(=O)C)ccccc1 |
| 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 |
|---|
|
