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31078-10-1

31078-10-1 Structure

31078-10-1 Structure
IdentificationBack Directory
[Name]

[1S-(1alpha,6alpha,7beta,7aalpha)]-6-acetoxy-6,7a-dihydro-4-[(isovaleryloxy)methyl]spiro[cyclopenta[c]pyran-7(1H),2'-oxiran]-1-yl isovalerate
[CAS]

31078-10-1
[Synonyms]

Einecs 250-454-0
[1S-(1alpha,6alpha,7beta,7aalpha)]-6-acetoxy-6,7a-dihydro-4-[(isovaleryloxy)methyl]spiro[cyclopenta[c]pyran-7(1H),2'-oxiran]-1-yl isovalerate
(1S-(1alpha,6alpha,7beta,7Aalpha))-6-acetoxy-6,7A-dihydro-4-((isovaleryloxy)methyl)spiro(cyclopenta(C)pyran-7(1H),2'-oxiran)-1-yl isovalerate
3-Methylbutanoic acid [(1S,7R)-6α-acetoxy-6,7aα-dihydro-4-[(3-methyl-1-oxobutoxy)methyl]spiro[cyclopenta[c]pyran-7(1H),2'-oxiran]-1α-yl] ester
Butanoic acid, 3-methyl-, (1S,2'R,6S,7aS)-6-(acetyloxy)-6,7a-dihydro-4-[(3-methyl-1-oxobutoxy)methyl]spiro[cyclopenta[c]pyran-7(1H),2'-oxiran]-1-yl ester
[EINECS(EC#)]

250-454-0
[Molecular Formula]

C22H30O8
[MDL Number]

MFCD04117934
[MOL File]

31078-10-1.mol
[Molecular Weight]

422.47
Chemical PropertiesBack Directory
[Boiling point ]

525.9±50.0 °C(Predicted)
[density ]

1.22±0.1 g/cm3(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Isovaltrate is a fatty acid ester.
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