Identification |
Name: | 1H-Xantheno[4',3',2':4,5][1,3]benzodioxino[7,6-g]isoquinoline-14,17(2H,9H)-dione,11-chloro-3,4,8a,13-tetrahydro-3,15,16-trihydroxy-1,4-dimethoxy-12-methyl-13-[(1-methyl-2-oxopropylidene)amino]-,(1S,3R,4S,8aR)- (9CI) |
Synonyms: | 1H-Xantheno[4',3',2':4,5][1,3]benzodioxino[7,6-g]isoquinoline-14,17(2H,9H)-dione,11-chloro-3,4,8a,13-tetrahydro-3,15,16-trihydroxy-1,4-dimethoxy-12-methyl-13-[(1-methyl-2-oxopropylidene)amino]-,[1S-(1a,3a,4b,8aa)]-; Actinoplanone F; R 304B |
CAS: | 116200-79-4 |
Molecular Formula: | C32H29 Cl N2 O11 |
Molecular Weight: | 0 |
InChI: | InChI=1/C32H29ClN2O11/c1-10(12(3)36)34-35-11(2)24(33)14-6-13-7-17-20-22(18(13)25(38)19(14)32(35)41)27(40)23-26(39)21-16(42-4)8-15(37)28(43-5)30(21)46-31(23)29(20)45-9-44-17/h6,15-17,28,34,36-37H,7-9H2,1-5H3/b12-10- |
Molecular Structure: |
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Properties |
Flash Point: | 465.8°C |
Boiling Point: | 846.5°C at 760 mmHg |
Density: | 1.62g/cm3 |
Refractive index: | 1.703 |
Flash Point: | 465.8°C |
Safety Data |
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