| CAS |
36148-89-7
|
| Formula Weight |
935.5242 |
| InChI Formula |
InChI=1S/C49H77NO16/c1-29-19-17-15-13-11-9-7-8-10-12-14-16-18-20-37(65-48-46(59)44(50)45(58)33(5)64-48)26-41-43(47(60)62-6)40(56)28-49(61,66-41)27-36(53)24-39(55)38(54)22-21-34(51)23-35(52)25-42(57)63-32(4)31(3)30(29)2/h7-20,29-41,43-46,48,51-56,58-59,61H,21-28,50H2,1-6H3/b8-7+,11-9+,12-10+,15-13+,16-14+,19-17+,20-18+/t29-,30+,31+,32-,33+,34+,35+,36-,37-,38+,39+,40-,41-,43+,44-,45+,46-,48-,49+/m0/s1 |
| IUPAC Name |
methyl (1S,3R,4E,6E,8E,10E,12E,14E,16E,18S,19R,20R,21S,25R,27R,30R,31R,33S,35R,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-25,27,30,31,33,35,37-heptahydroxy-18,19,20,21-tetramethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-carboxylate |
| Molecular Formula |
C49 H77 N O16 |
| Molecular Weight (g/mol) |
936.13 |
| SMILES |
COC(=O)[C@@H]1[C@@H](O)C[C@@]2(O)C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@@H](C)[C@H](C)[C@H](C)[C@@H](C)\C=C\C=C\C=C\C=C\C=C\C=C\C=C\[C@@H](C[C@@H]1O2)O[C@@H]3O[C@H](C)[C@@H](O)[C@H](N)[C@@H]3O |
| Synonym |
Amphotericin B Monomethyl Ester; |
| Chemical Name or Material |
Amphotericin B Methyl Ester |