| Name |
Apicidin D1 |
| Formula |
C34H49N5O7 |
| Mw |
639.36319896 |
| CAS RN |
189337-30-2 |
| C_ID |
C00026874
, 
|
| InChIKey |
BCSAECULXJTTAB-KJXSWGFWNA-N |
| InChICode |
InChI=1S/C34H49N5O7/c1-5-21(2)30-34(45)38-18-12-11-16-28(38)33(44)35-25(14-7-6-8-17-29(41)22(3)40)31(42)36-26(32(43)37-30)19-23-20-39(46-4)27-15-10-9-13-24(23)27/h9-10,13,15,20-22,25-26,28,30,40H,5-8,11-12,14,16-19H2,1-4H3,(H,35,44)(H,36,42)(H,37,43)/t21-,22-,25-,26-,28+,30+/m0/s1 |
| SMILES |
CC[C@H](C)C1NC(=O)[C@H](Cc2cn(OC)c3ccccc23)NC(=O)[C@H](CCCCCC(=O)C(C)O)NC(=O)[C@H]2CCCCN2C1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Trp Anthranilate |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Fungi | Nectriaceae | Fusarium sp.ATCC74289 | Ref. |
| Fungi | Nectriaceae | Fusarium sp.ATCC74322 | Ref. |
|
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| Organism | Fusarium sp.ATCC74289 |
|---|
| Reference | Singh,J.Org.Chem.,67,(2002),815 |
|---|
|
