Identification |
Name: | Pyrano[3,2-a]xanthene-8,11-dione,9-[(1S,2R,3S)-2-(acetyloxy)-1,3-dimethylpentyl]-1,2,3,4a,5,6,6a,12,12a,12b-decahydro-12-hydroxy-3-(1-hydroxy-1-methylethyl)-6a,12b-dimethyl-,(3R,4aR,6aR,12S,12aS,12bR)- |
Synonyms: | CochlioquinoneA; Pyrano[3,2-a]xanthene-8,11-dione, 1,2,3,4aa,5,6,6a,12,12aa,12b-decahydro-12a-hydroxy-9-(2-hydroxy-1,3-dimethylpentyl)-3b-(1-hydroxy-1-methylethyl)-6ab,12bb-dimethyl-, 9-acetate, stereoisomer (8CI);Cochiloquinone A; Luteoleersin; [3R-[3a,4ab,6aa,9(1S*,2R*,3S*),12b,12ab,12ba]]-9-[2-(Acetyloxy)-1,3-dimethylpentyl]-1,2,3,4a,5,6,6a,12,12a,12b-decahydro-12-hydroxy-3-(1-hydroxy-1-methylethyl)-6a,12b-dimethylpyrano[3,2-a]xanthene-8,11-dione |
CAS: | 32450-25-2 |
Molecular Formula: | C30H44 O8 |
Molecular Weight: | 532.66556 |
InChI: | InChI=1S/C30H44O8/c1-9-15(2)25(36-17(4)31)16(3)18-14-19(32)22-24(34)27-29(7)12-10-20(28(5,6)35)37-21(29)11-13-30(27,8)38-26(22)23(18)33/h14-16,20-21,24-25,27,34-35H,9-13H2,1-8H3/t15-,16-,20+,21+,24+,25+,27+,29-,30+/m0/s1 |
Molecular Structure: |
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Properties |
Density: | 1.21 g/cm3 |
Refractive index: | 1.553 |
Water Solubility: | Soluble in 100% ethanol, methanol, dimethyl formamide or DMSO. |
Solubility: | Soluble in 100% ethanol, methanol, dimethyl formamide or DMSO. |
Appearance: | Yellow solid. |
Safety Data |
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