Identification |
Name: | Propanoic acid,2-methoxy-,(1R,2S,3R,4R,5E)-3-(acetyloxy)-6-(formylmethylamino)-1-[(3S,4S)-5-[(10S,11R,16S,20S,21R,22S)-16-hydroxy-10,22-dimethoxy-11,21-dimethyl-12,18-dioxo-3,7,19,27-tetraoxa-29,30,31-triazatetracyclo[24.2.1.12,5.16,9]hentriaconta-2(31),4,6(30),8,13,24,26(29),28-octaen-20-yl]-4-methoxy-3-methylpentyl]-2,4-dimethyl-5-hexen-1-ylester, (2R)- |
Synonyms: | KabiramideC, 4-O-acetyl-21-O-de(aminocarbonyl)-23,24-didehydro-23-demethyl-4-O-demethyl-6-deoxo-25-deoxy-6-(2-methoxy-1-oxopropoxy)-25-oxo-;Propanoic acid, 2-methoxy-,(1R,2S,3R,4R,5E)-3-(acetyloxy)-6-(formylmethylamino)-1-[(3S,4S)-5-[(10S,11R,13E,16S,20S,21R,22S,24E)-16-hydroxy-10,22-dimethoxy-11,21-dimethyl-12,18-dioxo-3,7,19,27-tetraoxa-29,30,31-triazatetracyclo[24.2.1.12,5.16,9]hentriaconta-2(31),4,6(30),8,13,24,26(29),28-octaen-20-yl]-4-methoxy-3-methylpentyl]-2,4-dimethyl-5-hexenylester, (2R)- (9CI); 3,7,19,27-Tetraoxa-29,30,31-triazatetracyclo[24.2.1.12,5.16,9]hentriacontane,kabiramide C deriv.; Mycalolide C |
CAS: | 122752-20-9 |
Molecular Formula: | C51H72 N4 O16 |
Molecular Weight: | 997.1346 |
InChI: | InChI=1/C51H72N4O16/c1-29(19-20-42(71-51(61)34(6)62-9)33(5)47(69-35(7)57)30(2)21-22-55(8)28-56)43(64-11)24-44-32(4)41(63-10)17-14-18-45-52-38(26-66-45)49-54-39(27-68-49)50-53-37(25-67-50)48(65-12)31(3)40(59)16-13-15-36(58)23-46(60)70-44/h13-14,16,18,21-22,25-34,36,41-44,47-48,58H,15,17,19-20,23-24H2,1-12H3/b16-13+,18-14-,22-21+/t29-,30+,31-,32+,33-,34+,36-,41-,42+,43-,44+,47+,48-/m0/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 576.8°C |
Boiling Point: | 1030.1°C at 760 mmHg |
Density: | 1.23g/cm3 |
Refractive index: | 1.549 |
Flash Point: | 576.8°C |
Safety Data |
|
|