[7-(2,3-dihydroxy-2-methylbutanoyl)oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2,3-dihydroxy-2-methylbutanoate
-
![[7-(2,3-dihydroxy-2-methylbutanoyl)oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2,3-dihydroxy-2-methylbutanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5df56e51d0fd4b3a8a35bc972259bc15.png "[7-(2,3-dihydroxy-2-methylbutanoyl)oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2,3-dihydroxy-2-methylbutanoate")
[7-(2,3-dihydroxy-2-methylbutanoyl)oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2,3-dihydroxy-2-methylbutanoate
structure -
-
CAS No:
78492-56-5
-
Formula:
C18H29NO8
-
Chemical Name:
[7-(2,3-dihydroxy-2-methylbutanoyl)oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2,3-dihydroxy-2-methylbutanoate
-
Synonyms:
78492-56-5;DTXSID30999796;7-{[(2,3-dihydroxy-2-methylbutanoyl)oxy]methyl}-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl 2,3-dihydroxy-2-methylbutanoate;Retronecine 7,9-bis(2',3'-dihydroxy-2'-methylbutylrate)
-
CAS No:
[7-(2,3-dihydroxy-2-methylbutanoyl)oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2,3-dihydroxy-2-methylbutanoate Basic Attributes
387.4 g/mol
387.18931688 g/mol
Computed Properties
Molecular Weight:387.4
XLogP3:-1.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:9
Exact Mass:387.18931688
Monoisotopic Mass:387.18931688
Topological Polar Surface Area:137
Heavy Atom Count:27
Complexity:623
Undefined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation