| Identification |
| Name: | 3-Furanpropanoic acid,2,5-dihydro-b-hydroxy-4-methyl-2,5-dioxo-,(1R,2S,3R,6S,7S,10R)-10-[(2S,3S,6R,8S,9R)-3,9-dimethyl-8-[(3S)-3-methyl-4-oxopentyl]-1,7-dioxaspiro[5.5]undec-2-yl]-3,7-dihydroxy-2-methoxy-6-methyl-1-(1-methylethyl)-5-oxoundecylester, (bR)- |
| Synonyms: | 3-Furanpropanoicacid, 2,5-dihydro-b-hydroxy-4-methyl-2,5-dioxo-,10-[3,9-dimethyl-8-(3-methyl-4-oxopentyl)-1,7-dioxaspiro[5.5]undec-2-yl]-3,7-dihydroxy-2-methoxy-6-methyl-1-(1-methylethyl)-5-oxoundecylester, [2S-[2a[1S*(S*),2R*,3S*,6R*,7R*,10S*],3a,6b[8R*(R*),9S*]]]-; Tautomycin |
| CAS: | 109946-35-2 |
| Molecular Formula: | C41H66 O13 |
| Molecular Weight: | 766.95 |
| InChI: | InChI=1/C41H66O13/c1-21(2)36(51-34(47)20-31(45)35-27(8)39(48)52-40(35)49)38(50-10)32(46)19-30(44)26(7)29(43)13-11-24(5)37-25(6)16-18-41(54-37)17-15-23(4)33(53-41)14-12-22(3)28(9)42/h21-26,29,31-33,36-38,43,45-46H,11-20H2,1-10H3/t22-,23+,24+,25-,26-,29-,31+,32+,33-,36+,37-,38+,41+/m0/s1 |
| Molecular Structure: |
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| Properties |
| Transport: | UN 3462 6.1/PG 2 |
| Flash Point: | 247.5°C |
| Boiling Point: | 854.3°Cat760mmHg |
| Density: | 1.18g/cm3 |
| Refractive index: | 1.527 |
| Flash Point: | 247.5°C |
| Storage Temperature: | −20°C |
| Safety Data |
| Hazard Symbols |
T+: Very toxic
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