| Identification |
| Name: | 2-Butenoic acid,2-methyl-,[(1R,2S,4R,4aR,5S,6R,8S,8aR)-2,4,8-tris(acetyloxy)-5-[2-(2,5-dihydro-5-oxo-3-furanyl)ethyl]octahydro-5,6-dimethylspiro[naphthalene-1(8aH),2'-oxiran]-8a-yl]methylester, (2E)- (9CI) |
| Synonyms: | Caryoptinol,1-(acetyloxy)-18-de(acetyloxy)-11,16-deepoxy-13,14-didehydro-14,15-dihydro-18-[(2-methyl-1-oxo-2-butenyl)oxy]-15-oxo-,acetate, [1b,3b,18(E)]-; Spiro[naphthalene-1(2H),2'-oxirane],caryoptinol deriv.; (+)-Ajugacumbin C; 2-Butenoic acid, 2-methyl-,[2,4,8-tris(acetyloxy)-5-[2-(2,5-dihydro-5-oxo-3-furanyl)ethyl]octahydro-5,6-dimethylspiro[naphthalene-1(8aH),2'-oxiran]-8a-yl]methylester, [1R-[1a,2b,4b,4ab,5b,6a,8a,8aa(E)]]-; Ajugacumbin C |
| CAS: | 124961-68-8 |
| Molecular Formula: | C31H42 O11 |
| Molecular Weight: | 590.6586 |
| InChI: | InChI=1/C31H42O11/c1-8-17(2)28(36)38-15-30-24(41-20(5)33)11-18(3)29(7,10-9-22-12-26(35)37-14-22)27(30)23(40-19(4)32)13-25(42-21(6)34)31(30)16-39-31/h8,12,18,23-25,27H,9-11,13-16H2,1-7H3/b17-8+/t18-,23-,24+,25+,27-,29+,30-,31?/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 277.1°C |
| Boiling Point: | 668.4°Cat760mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.54 |
| Flash Point: | 277.1°C |
| Safety Data |
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