Identification |
Name: | 2H-Pyran-2-acetic acid,a-ethyl-6-[(1E,3E)-1-ethyl-4-[(3aR,4S,5S,7aS)-2,3,3a,4,5,7a-hexahydro-4-(1H-pyrrol-2-ylcarbonyl)-1H-inden-5-yl]-1,3-butadien-1-yl]tetrahydro-5-methyl-,(aR,2R,5S,6R)- |
Synonyms: | 2H-Pyran-2-aceticacid, a-ethyl-6-[(1E,3E)-1-ethyl-4-[(3aR,4S,5S,7aS)-2,3,3a,4,5,7a-hexahydro-4-(1H-pyrrol-2-ylcarbonyl)-1H-inden-5-yl]-1,3-butadienyl]tetrahydro-5-methyl-,(aR,2R,5S,6R)- (9CI);2H-Pyran-2-acetic acid, a-ethyl-6-[1-ethyl-4-[2,3,3a,4,5,7a-hexahydro-4-(1H-pyrrol-2-ylcarbonyl)-1H-inden-5-yl]-1,3-butadienyl]tetrahydro-5-methyl-,[3aR-[3aa,4a,5a[1E[2R*(R*),5S*,6R*],3E],7ab]]-; Cafamycin |
CAS: | 112303-17-0 |
Molecular Formula: | C30H41 N O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C30H41NO4/c1-4-20(29-19(3)14-17-26(35-29)23(5-2)30(33)34)9-6-11-22-16-15-21-10-7-12-24(21)27(22)28(32)25-13-8-18-31-25/h6,8-9,11,13,15-16,18-19,21-24,26-27,29,31H,4-5,7,10,12,14,17H2,1-3H3,(H,33,34)/b11-6+,20-9+/t19-,21-,22-,23+,24+,26?,27+,29+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 347°C |
Boiling Point: | 650.2°Cat760mmHg |
Density: | 1.138g/cm3 |
Refractive index: | 1.579 |
Flash Point: | 347°C |
Safety Data |
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