Identification |
Name: | 2-Butenoic acid,2-methyl-,[(1R,2S,4aR,5S,6R,8S,8aR)-8-(acetyloxy)-5-[2-(2,5-dihydro-5-oxo-3-furanyl)ethyl]octahydro-2-hydroxy-5,6-dimethylspiro[naphthalene-1(8aH),2'-oxiran]-8a-yl]methylester, (2E)- (9CI) |
Synonyms: | Caryoptinol,18-de(acetyloxy)-11,16-deepoxy-13,14-didehydro-14,15-dihydro-18-[(2-methyl-1-oxo-2-butenyl)oxy]-15-oxo-,[3b,18(E)]-;Spiro[naphthalene-1(2H),2'-oxirane], caryoptinol deriv.; (+)-Ajugacumbin D; 2-Butenoicacid, 2-methyl-,[8-(acetyloxy)-5-[2-(2,5-dihydro-5-oxo-3-furanyl)ethyl]octahydro-2-hydroxy-5,6-dimethylspiro[naphthalene-1(8aH),2'-oxiran]-8a-yl]methylester, [1R-[1a,2b,4ab,5b,6a,8a,8aa(E)]]-; Ajugacumbin D |
CAS: | 124961-69-9 |
Molecular Formula: | C27H38 O8 |
Molecular Weight: | 490.5858 |
InChI: | InChI=1/C27H38O8/c1-6-16(2)24(31)33-14-26-20(7-8-21(29)27(26)15-34-27)25(5,10-9-19-12-23(30)32-13-19)17(3)11-22(26)35-18(4)28/h6,12,17,20-22,29H,7-11,13-15H2,1-5H3/b16-6+/t17-,20-,21+,22+,25+,26+,27?/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 204.6°C |
Boiling Point: | 630.2°Cat760mmHg |
Density: | 1.23g/cm3 |
Refractive index: | 1.552 |
Flash Point: | 204.6°C |
Safety Data |
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