Identification |
Name: | (6R)-5,6-Dihydro-4-hydroxy-6-[(2S,3S,4R,5E,7S,8S,9E)-2,4,8-trihydroxy-3,7,9-trimethylundeca-5,9-dienyl]-2H-pyran-2-one |
Synonyms: | (6R)-5,6-Dihydro-4-hydroxy-6-[(2S,3S,4R,5E,7S,8S,9E)-2,4,8-trihydroxy-3,7,9-trimethylundeca-5,9-dienyl]-2H-pyran-2-one;ACR toxin I;ACRL Toxin IB;Band 1 toxin |
CAS: | 98353-41-4 |
Molecular Formula: | C19H30O6 |
Molecular Weight: | 0 |
InChI: | InChI=1/C19H30O6/c1-5-11(2)19(24)12(3)6-7-16(21)13(4)17(22)10-15-8-14(20)9-18(23)25-15/h5-7,9,12-13,15-17,19,21-24H,8,10H2,1-4H3/b7-6+,11-5+/t12-,13+,15-,16+,17-,19+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 209.3°C |
Boiling Point: | 597.1°C at 760 mmHg |
Density: | 1.184g/cm3 |
Refractive index: | 1.549 |
Flash Point: | 209.3°C |
Safety Data |
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