Identification |
Name: | (1aS,2S,3R,9bS)-2,3,4,9-tetrahydroxy-2-methyl-1a,2,3,9b-tetrahydroanthra[1,2-b]oxirene-5,8-dione |
Synonyms: | AC1L42C0;(1aS,2S,3R,9bS)-2,3,4,9-tetrahydroxy-2-methyl-3,9b-dihydro-1aH-anthra[1,2-b]oxirene-5,8-dione;98670-83-8 |
CAS: | 98670-83-8 |
Molecular Formula: | C15H12O7 |
Molecular Weight: | 304.2516 |
InChI: | InChI=1/C15H12O7/c1-15(21)13(20)9-8(12-14(15)22-12)10(18)6-4(16)2-3-5(17)7(6)11(9)19/h2-3,12-14,18-21H,1H3/t12-,13+,14-,15-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 209.3°C |
Boiling Point: | 542.5°C at 760 mmHg |
Density: | 1.806g/cm3 |
Refractive index: | 1.783 |
Flash Point: | 209.3°C |
Safety Data |
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