| Identification |
| Name: | Propanoic acid,2,3-dimethoxy-,3-(acetyloxy)-6-(formylmethylamino)-1-[5-(16-hydroxy-22-methoxy-10,21-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),8,24,26(29),28-heptaen-20-yl)-4-methoxy-3-methylpentyl]-2,4-dimethyl-5-hexenylester (9CI) |
| Synonyms: | KabiramideC,O4-acetyl-O21-de(aminocarbonyl)-27-demethoxy-O4,23,26-tridemethyl-6-deoxo-25-deoxy-6-(2,3-dimethoxy-1-oxopropoxy)-27-methyl-25-oxo-;3,7,19,27-Tetraoxa-29,30,31-triazatetracyclo[24.2.1.12,5.16,9]hentriacontane,kabiramide C deriv.; (-)-Ulapualide B; Stereoisomer of3-(acetyloxy)-6-(formylmethylamino)-1-[5-(16-hydroxy-22-methoxy-10,21-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),8,24,26(29),28-heptaen-20-yl)-4-methoxy-3-methylpentyl]-2,4-dimethyl-5-hexenyl2,3-dimethoxypropanoate; Ulapualide B |
| CAS: | 100045-74-7 |
| Molecular Formula: | C51H74 N4 O16 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C51H74N4O16/c1-30(18-19-42(71-51(61)45(65-11)28-62-8)34(5)48(69-35(6)57)31(2)20-21-55(7)29-56)43(64-10)24-44-33(4)41(63-9)16-13-17-46-52-39(26-66-46)49-54-40(27-68-49)50-53-38(25-67-50)32(3)22-36(58)14-12-15-37(59)23-47(60)70-44/h13,17,20-21,25-27,29-34,37,41-45,48,59H,12,14-16,18-19,22-24,28H2,1-11H3/b17-13-,21-20+ |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 574.6°C |
| Boiling Point: | 1026.4°C at 760 mmHg |
| Density: | 1.22g/cm3 |
| Refractive index: | 1.545 |
| Flash Point: | 574.6°C |
| Safety Data |
| |
 |
