Name |
Apicidin D2 |
Formula |
C34H51N5O6 |
Mw |
625.3839344 |
CAS RN |
177562-78-6 |
C_ID |
C00026875
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InChIKey |
XSKZVBPNWYDMNT-QKDYZVPPNA-N |
InChICode |
InChI=1S/C34H51N5O6/c1-5-22(3)30-34(44)38-19-13-12-18-29(38)33(43)35-26(16-9-7-8-14-24(40)6-2)31(41)36-27(32(42)37-30)20-23-21-39(45-4)28-17-11-10-15-25(23)28/h10-11,15,17,21-22,24,26-27,29-30,40H,5-9,12-14,16,18-20H2,1-4H3,(H,35,43)(H,36,41)(H,37,42)/t22-,24-,26-,27-,29+,30+/m0/s1 |
SMILES |
[C@H]1(NC(=O)[C@@H](NC(=O)[C@@H]2N(C(=O)[C@H](NC1=O)[C@H](CC)C)CCCC2)CCCCC[C@H](CC)O)Cc1c2c(n(c1)OC)cccc2 |
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.ATCC74322 | Reference | Singh,J.Org.Chem.,67,(2002),815 |
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