Identification |
Name: | Butanedioic acid,1-[[(1R,2R,4aR,5R,8aS)-2-(3-carboxy-1-oxopropoxy)-5-[(1E)-2-(2,5-dihydro-2-oxo-3-furanyl)ethenyl]decahydro-1,4a-dimethyl-6-methylene-1-naphthalenyl]methyl]ester, potassium salt (1:1) |
Synonyms: | Butanedioicacid,mono[[(1R,2R,4aR,5R,8aS)-2-(3-carboxy-1-oxopropoxy)-5-[(1E)-2-(2,5-dihydro-2-oxo-3-furanyl)ethenyl]decahydro-1,4a-dimethyl-6-methylene-1-naphthalenyl]methyl]ester, monopotassium salt (9CI); Butanedioic acid,mono[[2-(3-carboxy-1-oxopropoxy)-5-[2-(2,5-dihydro-2-oxo-3-furanyl)ethenyl]decahydro-1,4a-dimethyl-6-methylene-1-naphthalenyl]methyl]ester, monopotassium salt, [1R-[1a,2a,4aa,5a(E),8ab]]-;14-Deoxy-11,12-didehydroandrographolide 3,19-disuccinate monopotassium salt;Chuanhuning; Potassium dehydroandrographolide succinate |
CAS: | 76958-99-1 |
Molecular Formula: | C28H36 O10 . K |
Molecular Weight: | 0 |
InChI: | InChI=1/C28H36O10.K/c1-17-4-7-20-27(2,19(17)6-5-18-13-15-36-26(18)35)14-12-21(38-25(34)11-9-23(31)32)28(20,3)16-37-24(33)10-8-22(29)30;/h5-6,13,19-21H,1,4,7-12,14-16H2,2-3H3,(H,29,30)(H,31,32);/q;+1/p-1/b6-5+;/t19-,20+,21-,27+,28+;/m1./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 239.1°C |
Boiling Point: | 733.8°C at 760 mmHg |
Flash Point: | 239.1°C |
Safety Data |
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