(2R,3S)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl (βS)-β,3,4-trihydroxybenzenepentanoate
-
(2R,3S)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl (βS)-β,3,4-trihydroxybenzenepentanoate
structure -
-
CAS No:
98570-83-3
-
Formula:
C26H26O10
-
Chemical Name:
(2R,3S)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl (βS)-β,3,4-trihydroxybenzenepentanoate
-
Synonyms:
Benzenepentanoic acid,β,3,4-trihydroxy-,(2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl ester,(βS)-;Benzenepentanoic acid,β,3,4-trihydroxy-,2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl ester,[2R-[2α,3β(S*)]]-;(2R,3S)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl (βS)-β,3,4-trihydroxybenzenepentanoate;Phylloflavan
-
CAS No:
(2R,3S)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl (βS)-β,3,4-trihydroxybenzenepentanoate Basic Attributes
498.5 g/mol
498.48
DTXSID30243721
(2R,3S)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl (βS)-β,3,4-trihydroxybenzenepentanoate Use and Manufacturing
Polyketides [PK] -> Flavonoids [PK12] -> Flavans, Flavanols and Leucoanthocyanidins [PK1202]
Computed Properties
Molecular Weight:498.5
XLogP3:1.9
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:8
Exact Mass:498.15259702
Monoisotopic Mass:498.15259702
Topological Polar Surface Area:177
Heavy Atom Count:36
Complexity:721
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- methionine
- isoamyl acetate
- tert butyl alcohol
- alpha pinene
- jxl-069
- lead oxide
Request for Quotation