| Identification |
| Name: | Propanoic acid,2,3-dimethoxy-,(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-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-(2,3-dimethoxy-1-oxopropoxy)-25-oxo-;Propanoic acid, 2,3-dimethoxy-,(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);Mycalolide B; |
| CAS: | 122752-21-0 |
| Molecular Formula: | C52H74N4O17 |
| Molecular Weight: | 1027.1606 |
| InChI: | InChI=1/C52H74N4O17/c1-30(19-20-42(73-52(62)45(66-11)28-63-8)34(5)48(71-35(6)58)31(2)21-22-56(7)29-57)43(65-10)24-44-33(4)41(64-9)17-14-18-46-53-38(26-68-46)50-55-39(27-70-50)51-54-37(25-69-51)49(67-12)32(3)40(60)16-13-15-36(59)23-47(61)72-44/h13-14,16,18,21-22,25-27,29-34,36,41-45,48-49,59H,15,17,19-20,23-24,28H2,1-12H3/b16-13+,18-14-,22-21+/t30-,31+,32-,33+,34-,36-,41-,42+,43-,44+,45+,48+,49-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Density: | 1.23 g/cm3 |
| Refractive index: | 1.548 |
| Safety Data |
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