Identification |
Name: | (2S,3S,5R,6S,8R,9R,10S,11S)-8-[1-(6-ethyl-3,5-dimethyl-4-oxo-4H-pyran-2-yl)ethyl]-8,10-dihydroxy-3,5,9,11-tetramethyl-2-[(2S)-3-oxopentan-2-yl]-1,7-dioxaspiro[5.5]undecan-4-one (non-preferred name) |
Synonyms: | Siphonarin B;( )-Siphonarin B;AC1L426V;(1S,2S,3R,4R,6S,7R,9S,10S)-4-[1-(6-ethyl-3,5-dimethyl-4-oxopyran-2-yl)ethyl]-2,4-dihydroxy-1,3,7,9-tetramethyl-10-[(2S)-3-oxopentan-2-yl]-5,11-dioxaspiro[5.5]undecan-8-one;1,7-Dioxaspiro(5.5)undecan-4-one, 8-((1R)-1-(6-ethyl-3,5-dimethyl-4-oxo-4H-pyran-2-yl)ethyl)-8,10-dihydroxy-3,5,9,11-tetramethyl-2-((1S)-1-methyl-2-oxobutyl)-, (2S,3S,5S,6S,8R,9R,10S,11S)-;92125-68-3 |
CAS: | 92125-68-3 |
Molecular Formula: | C29H44O8 |
Molecular Weight: | 520.6549 |
InChI: | InChI=1/C29H44O8/c1-11-21(30)13(3)26-16(6)24(32)18(8)29(36-26)19(9)25(33)17(7)28(34,37-29)20(10)27-15(5)23(31)14(4)22(12-2)35-27/h13,16-20,25-26,33-34H,11-12H2,1-10H3/t13-,16-,17-,18-,19+,20?,25+,26+,28-,29-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 214.6°C |
Boiling Point: | 675.3°C at 760 mmHg |
Density: | 1.17g/cm3 |
Refractive index: | 1.535 |
Flash Point: | 214.6°C |
Safety Data |
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