Identification |
Name: | 6H-Furo[2,3-h]-2-benzopyran-6,8(6aH)-dione,5-chloro-9-[(2S,3R)-3-hydroxy-2-methyl-1-oxobutyl]-6a-methyl-3-[(1E,3S)-3-methyl-1-penten-1-yl]-,(6aS)- |
Synonyms: | 6H-Furo[2,3-h]-2-benzopyran-6,8(6aH)-dione,5-chloro-9-(3-hydroxy-2-methyl-1-oxobutyl)-6a-methyl-3-(3-methyl-1-pentenyl)-,[6aS-[3(1E,3R*),6aR*,9(2R*,3S*)]]-; 6H-Furo[2,3-h]-2-benzopyran-6,8(6aH)-dione,5-chloro-9-[(2S,3R)-3-hydroxy-2-methyl-1-oxobutyl]-6a-methyl-3-[(1E,3S)-3-methyl-1-pentenyl]-,(6aS)- (9CI); Chaetoviridin A |
CAS: | 128252-98-2 |
Molecular Formula: | C23H25 Cl O6 |
Molecular Weight: | 432.894 |
InChI: | InChI=1/C23H25ClO6/c1-6-11(2)7-8-14-9-15-16(10-29-14)18-17(20(26)12(3)13(4)25)22(28)30-23(18,5)21(27)19(15)24/h7-13,25H,6H2,1-5H3/b8-7+/t11-,12-,13+,23-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 321.3°C |
Boiling Point: | 607.6°C at 760 mmHg |
Density: | 1.31g/cm3 |
Refractive index: | 1.587 |
Flash Point: | 321.3°C |
Safety Data |
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