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(Q72486884)
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Kazinol B
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
6-(7-hydroxy-3,4-dihydro-2H-chromen-2-yl)-2,2-dimethyl-7-(3-methylbut-2-enyl)chromen-8-ol
1 reference
based on heuristic
inferred from SMILES
mass
392.198759376
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
6-[(2R)-7-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2,2-dimethyl-7-(3-methylbut-2-enyl)chromen-8-ol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₅H₂₈O₄
0 references
canonical SMILES
OC1=CC=C2C(OC(C3=CC=4C=CC(OC4C(O)=C3CC=C(C)C)(C)C)CC2)=C1
0 references
isomeric SMILES
CC(C)=CCc1c([C@@H]2CCc3ccc(O)cc3O2)cc2c(c1O)OC(C)(C)C=C2
0 references
found in taxon
Broussonetia papyrifera
4 references
stated in
Phenolic constituents of formosan Broussonetia papyrifera
stated in
Compounds of Broussonetia papyrifera (L.) Vent. 2. Structures of Two New Isoprenylated Flavans, Kazinols A and B
stated in
Compounds of Broussonetia papyrifera (L.) Vent. 2. Structures of Two New Isoprenylated Flavans, Kazinols A and B
stated in
Compounds of Broussonetia papyrifera (L.) Vent. 2. Structures of Two New Isoprenylated Flavans, Kazinols A and B
Broussonetia kazinoki × B. papyrifera
1 reference
stated in
Inhibition of nitric oxide production on LPS-activated macrophages by kazinol B from Broussonetia kazinoki
Identifiers
InChI
InChI=1S/C25H28O4/c1-15(2)5-9-19-20(13-17-11-12-25(3,4)29-24(17)23(19)27)21-10-7-16-6-8-18(26)14-22(16)28-21/h5-6,8,11-14,21,26-27H,7,9-10H2,1-4H3/t21-/m0/s1
0 references
InChIKey
QSCBHDIGHKHWKC-NRFANRHFSA-N
0 references
CAS Registry Number
99624-27-8
0 references
PubChem CID
480869
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
QSCBHDIGHKHWKC-NRFANRHFSA-N
SureChEMBL ID
SCHEMBL3692685
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QSCBHDIGHKHWKC-NRFANRHFSA-N
UniChem compound ID
482693
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID10244170
1 reference
matched by identifier from
InChIKey
InChIKey
QSCBHDIGHKHWKC-NRFANRHFSA-N
DSSTOX compound identifier
DTXCID10166661
0 references
LIPID MAPS ID
LMPK12020241
1 reference
stated in
LIPID MAPS
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
retrieved
30 June 2018
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