Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q104399814)
Watch
English
Sophoraflavone G
group of stereoisomers with the chemical formula C₂₅H₂₈O₆
In more languages
edit
Statements
instance of
group of stereoisomers
0 references
subclass of
2,3,6-trimethylheptane monoterpenoid
1 reference
inferred from
2,3,6-trimethylheptane monoterpenoid
8C-lavandulylflavanone
1 reference
inferred from
8C-lavandulylflavanone
8C-substituted flavanone
1 reference
inferred from
8C-substituted flavanone
mass
424.188588616
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₅H₂₈O₆
0 references
canonical SMILES
O=C1C2=C(O)C=C(O)C(=C2OC(C3=CC=C(O)C=C3O)C1)CC(C(=C)C)CC=C(C)C
0 references
isomeric SMILES
C=C(C)C(CC=C(C)C)Cc1c(O)cc(O)c2c1O[C@H](c1ccc(O)cc1O)CC2=O
0 references
found in taxon
Sophora flavescens
1 reference
stated in
Kurarinol, tyrosinase inhibitor isolated from the root of Sophora flavescens
Identifiers
InChI
InChI=1S/C25H28O6/c1-13(2)5-6-15(14(3)4)9-18-20(28)11-21(29)24-22(30)12-23(31-25(18)24)17-8-7-16(26)10-19(17)27/h5,7-8,10-11,15,23,26-29H,3,6,9,12H2,1-2,4H3/t15?,23-/m0/s1
0 references
InChIKey
XRYVAQQLDYTHCL-GMTBNIFVSA-N
0 references
PubChem CID
9910234
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
XRYVAQQLDYTHCL-GMTBNIFVSA-N
UniChem compound ID
574345
1 reference
stated in
UniChem
NMRShiftDB structure ID
2585
1 reference
matched by identifier from
InChIKey
InChIKey
XRYVAQQLDYTHCL-GMTBNIFVSA-N
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit