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Chemical manufacturer since 2002 | ||||
Name | Fumigacin |
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Synonyms | (2Z)-2-[(4S,5S,6S,8S,9S,10R,13R,14S,16S)-6,16-Diacetoxy-4,8,10,14-Tetramethyl-3,7-Dioxo-5,6,9,11,12,13,15,16-Octahydro-4H-Cyclopenta[A]Phenanthren-17-Ylidene]-6-Methyl-Hept-5-Enoic Acid; (2Z)-2-[(4S,5S,6S,8S,9S,10R,13R,14S,16S)-6,16-Diacetoxy-4,8,10,14-Tetramethyl-3,7-Dioxo-5,6,9,11,12,13,15,16-Octahydro-4H-Cyclopenta[A]Phenanthren-17-Ylidene]-6-Methylhept-5-Enoic Acid; (2Z)-2-[(4S,5S,6S,8S,9S,10R,13R,14S,16S)-6,16-Diacetoxy-3,7-Diketo-4,8,10,14-Tetramethyl-5,6,9,11,12,13,15,16-Octahydro-4H-Cyclopenta[A]Phenanthren-17-Ylidene]-6-Methyl-Hept-5-Enoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C33H44O8 |
Molecular Weight | 568.71 |
CAS Registry Number | 29400-42-8 |
SMILES | [C@@]23(C)[C@]1(C)[C@H](\C([C@H](C1)OC(C)=O)=C(/CCC=C(C)C)C(=O)O)CC[C@H]2[C@]4(C)[C@@H]([C@@H](C3=O)OC(C)=O)[C@H](C)C(C=C4)=O |
InChI | 1S/C33H44O8/c1-17(2)10-9-11-21(30(38)39)26-22-12-13-25-31(6)15-14-23(36)18(3)27(31)28(41-20(5)35)29(37)33(25,8)32(22,7)16-24(26)40-19(4)34/h10,14-15,18,22,24-25,27-28H,9,11-13,16H2,1-8H3,(H,38,39)/b26-21-/t18-,22+,24+,25+,27-,28+,31-,32+,33-/m1/s1 |
InChIKey | MDFZYGLOIJNNRM-OAJDADRGSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 675.9±55.0°C at 760 mmHg (Cal.) |
Flash point | 209.0±25.0°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for Fumigacin |