Identification |
Name: | (1S,2R,3Z,5Z,7S,9Z,11E,13S,15R)-13-hydroxy-1,4,10,19-tetramethyl-17,18-dioxo-2-[(2-oxopropanoyl)amino]-16-oxabicyclo[13.2.2]nonadeca-3,5,9,11-tetraen-7-yl butanoate |
Synonyms: | Lankacidin C 8-butyrate;BRN 1673836;AC1O63F2;Butanoic acid, 2-((1,2-dioxopropyl)amino)-13-hydroxy-1,4,10,19-tetramethyl-17,18-dioxo-16-oxabicyclo(13.2.2)nonadeca-3,5,9,11-tetraen-7-yl ester, (1S- (1S-(1R*,2S*,3E,5E,7R*,9E,11E,13R*,15S*,19S*))-;[(1R,3S,4Z,6Z,9S,10Z,12Z,14R,15S)-3-hydroxy-6,12,15,18-tetramethyl-16,19-dioxo-14-(2-oxopropanoylamino)-17-oxabicyclo[13.2.2]nonadeca-4,6,10,12-tetraen-9-yl] butanoate;51733-36-9 |
CAS: | 51733-36-9 |
Molecular Formula: | C29H39NO8 |
Molecular Weight: | 529.6219 |
InChI: | InChI=1/C29H39NO8/c1-7-8-25(33)37-22-13-10-17(2)9-12-21(32)16-23-19(4)26(34)29(6,28(36)38-23)24(15-18(3)11-14-22)30-27(35)20(5)31/h9-12,14-15,19,21-24,32H,7-8,13,16H2,1-6H3,(H,30,35)/b12-9+,14-11-,17-10-,18-15-/t19?,21-,22+,23-,24-,29+/m1/s1 |
Molecular Structure: |
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Properties |
Density: | 1.19g/cm3 |
Refractive index: | 1.547 |
Safety Data |
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