Identification |
Name: | 1H,3H-Furo[3',4':4,5]cyclohept[1,2-d]isobenzofuran-3,10(8H)-dione,12-(acetyloxy)-8-(3-furanyl)-5,6,6a,10a,11,12-hexahydro-7-methyl-,(6aR,8R,10aR,12R,12aR)-rel- |
Synonyms: | 1H,3H-Furo[3',4':4,5]cyclohept[1,2-d]isobenzofuran-3,10(8H)-dione,12-(acetyloxy)-8-(3-furanyl)-5,6,6a,10a,11,12-hexahydro-7-methyl-, (6aa,8b,10aa,12a,12aR*)-; Salvigenolide |
CAS: | 102818-82-6 |
Molecular Formula: | C22H22 O7 |
Molecular Weight: | 398.4059 |
InChI: | InChI=1/C22H22O7/c1-11-15-4-3-5-16-21(25)27-10-22(15,16)17(28-12(2)23)8-14-18(11)19(29-20(14)24)13-6-7-26-9-13/h5-7,9,14-15,17,19H,3-4,8,10H2,1-2H3/t14-,15-,17-,19+,22?/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 345.9°C |
Boiling Point: | 648.4°Cat760mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.6 |
Flash Point: | 345.9°C |
Safety Data |
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