Product Name |
Basifungin |
Synonyms |
Aureobasidin A (9CI);10,12-tetradecanhexaenylidene]-3,5-dioxo,(2S,4E);2-[(2S)-4-[(2E,4E,6E,8E,10Z,12E)-11,13-dichlorotetradeca-2,4,6,8,10,12-hexaenoyl]-1-[(3S,4R,5R)-3-[(2S,3S,4R,5R)-5-[(2S,3S,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]oxy-3,4-dihydroxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]-5-hydroxy-3-oxo-2H-pyrrol-2-yl]acetamide;AC1O52N9;aurantoside B;aureobasidin A;LY-295337;Basifungin;Aureobasidin A (AbA);Cyclo[L-Phe-N-methyl-L-Phe-L-Pro-L-aIle-N-methyl-L-Val-L-Leu-N-methyl-β-hydroxy-L-Val-[(3R)-D-Hmp-]-N-methyl-L-Val-] |
Catalog No. |
A-2260 |
CAS No. |
127785-64-2 |
Molecular Formula |
C60H92N8O11 |
Molecular Weight |
1101.41949653625 |
Smile Code |
CC(C)(O)[C@@]1(C(O1)=O)N(C([C@H](CC(C)C)NC([C@H](C(C)C)N(C([C@H]([C@H](C)CC)NC([C@H]2N(C([C@H](CC3=CC=CC=C3)N(C([C@H](CC4=CC=CC=C4)NC([C@H](C(C)C)N(C(C(O)C(C)CC)=O)C)=O)=O)C)=O)CCC2)=O)=O)C)=O)=O)C |
InChI |
InChI=1S/C60H92N8O11/c1-17-38(9)46-57(75)65(14)47(36(5)6)52(70)61-42(32-35(3)4)55(73)67(16)50(60(11,12)78)59(77)79-49(39(10)18-2)58(76)66(15)48(37(7)8)53(71)62-43(33-40-26-21-19-22-27-40)54(72)64(13)45(34-41-28-23-20-24-29-41)56(74)68-31-25-30-44(68)51(69)63-46/h19-24,26-29,35-39,42-50,78H,17-18,25,30-34H2,1-16H3,(H,61,70)(H,62,71)(H,63,69)/t38-,39-,42+,43+,44+,45+,46+,47+,48+,49-,50-/m1/s1 |
EINECS |
|
Density |
|
Melting point |
|
Boiling point |
|
Refractive index |
|
Water solubility |
|
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
|