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(Q105221001)
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English
Kadsuralignan C
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
8-(4-Hydroxy-3,5-dimethoxyphenyl)-3-methoxy-6,7-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol
1 reference
based on heuristic
inferred from SMILES
mass
358.178023932
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
rel-(+)-(7'S,8S,8'S)-4,4'-dihydroxy-3',5,5'-trimethoxy-2,7'-cyclolignan
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₁H₂₆O₅
0 references
canonical SMILES
OC=1C=C2C(=CC1OC)CC(C)C(C)C2C3=CC(OC)=C(O)C(OC)=C3
0 references
isomeric SMILES
COc1cc2c(cc1O)[C@H](c1cc(OC)c(O)c(OC)c1)[C@@H](C)[C@H](C)C2
0 references
found in taxon
Kadsura coccinea
2 references
stated in
New lignans from Kadsura coccinea and their nitric oxide inhibitory activities
stated in
New lignans from Kadsura coccinea and their nitric oxide inhibitory activities
Kadsura longepedunculata
1 reference
stated in
Three new compounds from Kadsura longipedunculata
Identifiers
InChI
InChI=1S/C21H26O5/c1-11-6-13-7-17(24-3)16(22)10-15(13)20(12(11)2)14-8-18(25-4)21(23)19(9-14)26-5/h7-12,20,22-23H,6H2,1-5H3/t11-,12+,20+/m1/s1
0 references
InChIKey
QHLOLFAIJRCECK-JGRMJRGVSA-N
0 references
PubChem CID
16079967
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QHLOLFAIJRCECK-JGRMJRGVSA-N
UniChem compound ID
34260785
1 reference
stated in
UniChem
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