| Identification |
| Name: | [(5S)-8-[2-[[(3S,5S,8R,9S,10S,13R,17S)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxotetrahydrofuran-3-yl)-2,3,4,6,7,8,9,11,12,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-2-oxo-ethyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenyl-prop |
| Synonyms: | AC1MI3GT;LS-52433;[(5S)-8-[2-[[(3S,5S,8R,9S,10S,13R,17S)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxooxolan-3-yl)-2,3,4,6,7,8,9,11,12,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-2-oxoethyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate bromide;97817-83-9;Card-20(22)-enolide, 5,14-dihydroxy-3-(((3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-azoniabicyclo(3.2.1)oct-8-yl)acetyl)oxy)-19-oxo-, bromide, (3-beta,(1-alpha,3-beta(S), 5-alpha),5-beta)- |
| CAS: | 97817-83-9 |
| Molecular Formula: | C42H56BrNO10 |
| Molecular Weight: | 814.7987 |
| InChI: | InChI=1/C42H56NO10.BrH/c1-39-14-11-34-35(42(39,50)17-13-33(39)27-18-36(46)51-24-27)12-16-41(49)21-30(10-15-40(34,41)25-45)52-37(47)22-43(2)28-8-9-29(43)20-31(19-28)53-38(48)32(23-44)26-6-4-3-5-7-26;/h3-7,13,17,25,27-35,44,49-50H,8-12,14-16,18-24H2,1-2H3;1H/q+1;/p-1/t27?,28-,29?,30-,31?,32?,33-,34-,35+,39+,40-,41-,42?,43?;/m0./s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | °C |
| Safety Data |
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