Identification |
Name: | L-gluco-Non-8-enonicacid,3,7-anhydro-2,4,8,9-tetradeoxy-9-[(1S,2S,3R)-2-[(1E,3R,4E)-5-[(2R,6R)-6-ethyl-3,6-dihydro-5-methyl-2H-pyran-2-yl]-3-methyl-1,4-hexadien-1-yl]-3-methylcyclopropyl]-,(8E)- |
Synonyms: | 2H-Pyran-2-aceticacid,6-[2-[2-[5-(6-ethyl-3,6-dihydro-5-methyl-2H-pyran-2-yl)-3-methyl-1,4-hexadienyl]-3-methylcyclopropyl]ethenyl]tetrahydro-4,5-dihydroxy-,[2S-[2a,4a,5b,6a[E[1R*,2R*[1E,3S*,4E,5(2S*,6S*)],3S*]]]]-;L-gluco-Non-8-enonic acid,3,7-anhydro-2,4,8,9-tetradeoxy-9-[(1S,2S,3R)-2-[(1E,3R,4E)-5-[(2R,6R)-6-ethyl-3,6-dihydro-5-methyl-2H-pyran-2-yl]-3-methyl-1,4-hexadienyl]-3-methylcyclopropyl]-,(8E)- (9CI); (+)-Ambruticin; (+)-Ambruticin S; Ambruticin; Ambruticin S;Antibiotic Acid S; NSC 328415; SMP 78 Acid S; W 7783 |
CAS: | 58857-02-6 |
Molecular Formula: | C28H42 O6 |
Molecular Weight: | 0 |
InChI: | InChI=1/C28H42O6/c1-6-24-17(3)8-11-25(34-24)18(4)13-16(2)7-9-21-19(5)22(21)10-12-26-28(32)23(29)14-20(33-26)15-27(30)31/h7-10,12-13,16,19-26,28-29,32H,6,11,14-15H2,1-5H3,(H,30,31)/b9-7+,12-10+,18-13+/t16-,19-,20+,21+,22+,23+,24-,25-,26+,28-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 194.8°C |
Boiling Point: | 611.5°C at 760 mmHg |
Density: | 1.201g/cm3 |
Refractive index: | 1.617 |
Flash Point: | 194.8°C |
Safety Data |
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