CAS#: 58947-83-4 Product: (4R,5S,6S,7R,9R,11E,15S,16R)-7-(2-Hydroxyethyl)-5,9,13,15-Tetramethyl-16-Ethyl-4-Hydroxy-6-[3-(Dimethylamino)-3,4,6-Trideoxy-beta-D-Xylo-Hexopyranosyloxy]-1-Oxacyclohexadeca-11,13-Diene-2,10-Dione No suppilers available for the product. |
Name | (4R,5S,6S,7R,9R,11E,15S,16R)-7-(2-Hydroxyethyl)-5,9,13,15-Tetramethyl-16-Ethyl-4-Hydroxy-6-[3-(Dimethylamino)-3,4,6-Trideoxy-beta-D-Xylo-Hexopyranosyloxy]-1-Oxacyclohexadeca-11,13-Diene-2,10-Dione |
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Synonyms | (11E,13E)-6-(4-Dimethylamino-3-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-16-Ethyl-4-Hydroxy-7-(2-Hydroxyethyl)-5,9,13,15-Tetramethyl-1-Oxacyclohexadeca-11,13-Diene-2,10-Dione; (11E,13E)-6-[(4-Dimethylamino-3-Hydroxy-6-Methyl-2-Tetrahydropyranyl)Oxy]-16-Ethyl-4-Hydroxy-7-(2-Hydroxyethyl)-5,9,13,15-Tetramethyl-1-Oxacyclohexadeca-11,13-Diene-2,10-Dione; (11E,13E)-6-(4-Dimethylamino-3-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-16-Ethyl-4-Hydroxy-7-(2-Hydroxyethyl)-5,9,13,15-Tetramethyl-1-Oxacyclohexadeca-11,13-Diene-2,10-Quinone |
Molecular Structure | ![]() |
Molecular Formula | C31H53NO8 |
Molecular Weight | 567.76 |
CAS Registry Number | 58947-83-4 |
SMILES | C(C2C(OC1C(C(N(C)C)CC(O1)C)O)C(C(CC(OC(C(\C=C(\C=C\C(C(C2)C)=O)C)C)CC)=O)O)C)CO |
InChI | 1S/C31H53NO8/c1-9-27-20(4)14-18(2)10-11-25(34)19(3)15-23(12-13-33)30(22(6)26(35)17-28(36)39-27)40-31-29(37)24(32(7)8)16-21(5)38-31/h10-11,14,19-24,26-27,29-31,33,35,37H,9,12-13,15-17H2,1-8H3/b11-10+,18-14+ |
InChIKey | KOARRXOZPWLCJM-NJESZQPCSA-N |
Density | 1.134g/cm3 (Cal.) |
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Boiling point | 729.228°C at 760 mmHg (Cal.) |
Flash point | 394.823°C (Cal.) |