Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q72507130)
Watch
English
Schizandrin B
chemical compound
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
400.18858861599983
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₃H₂₈O₆
0 references
canonical SMILES
O(C1=CC2=C(C(OC)=C1OC)C3=C(OC)C=4OCOC4C=C3CC(C)C(C)C2)C
0 references
found in taxon
Eleutherococcus senticosus
1 reference
stated in
A new 3,4-seco-lupane-type triterpenoid from the pulp of Acanthopanax senticosus (Rupr. et Maxim) Harms
Schisandra
1 reference
stated in
Inhibition of ATR protein kinase activity by schisandrin B in DNA damage response
Schisandra rubriflora
1 reference
stated in
Dibenzocyclooctadiene lignans from Schisandra spp. selectively inhibit the growth of the intracellular bacteria Chlamydia pneumoniae and Chlamydia trachomatis
Schisandra sphenanthera
3 references
stated in
Dibenzocyclooctadiene lignans from Schisandra spp. selectively inhibit the growth of the intracellular bacteria Chlamydia pneumoniae and Chlamydia trachomatis
stated in
Simultaneous and rapid determination of main lignans in different parts of Schisandra sphenanthera by micellar electrokinetic capillary chromatography
stated in
A simple and sensitive HPLC method for the simultaneous determination of eight bioactive components and fingerprint analysis of Schisandra sphenanthera
Schisandra propinqua
1 reference
stated in
Dibenzocyclooctadiene lignans from Schisandra spp. selectively inhibit the growth of the intracellular bacteria Chlamydia pneumoniae and Chlamydia trachomatis
Schisandra chinensis
3 references
stated in
Analysis of Schisandra chinensis and Schisandra sphenanthera
stated in
Analysis of lignans in Schisandra chinensis and rat plasma by high-performance liquid chromatography diode-array detection, time-of-flight mass spectrometry and quadrupole ion trap mass spectrometry
stated in
Dibenzocyclooctadiene lingnans: a class of novel inhibitors of P-glycoprotein
Identifiers
InChI
InChI=1S/C23H28O6/c1-12-7-14-9-16(24-3)20(25-4)22(26-5)18(14)19-15(8-13(12)2)10-17-21(23(19)27-6)29-11-28-17/h9-10,12-13H,7-8,11H2,1-6H3
0 references
InChIKey
RTZKSTLPRTWFEV-UHFFFAOYSA-N
0 references
CAS Registry Number
61281-37-6
1 reference
InChIKey
RTZKSTLPRTWFEV-UHFFFAOYSA-N
stated in
CAS Common Chemistry
retrieved
9 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=61281-37-6
PubChem CID
108130
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
RTZKSTLPRTWFEV-UHFFFAOYSA-N
UniChem compound ID
850184
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-Univ_Toyama-TY000072
0 references
DSSTox substance ID
DTXSID60976772
1 reference
matched by identifier from
InChIKey
InChIKey
RTZKSTLPRTWFEV-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID20223799
0 references
Human Metabolome Database ID
HMDB0257360
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RTZKSTLPRTWFEV-UHFFFAOYSA-N
KNApSAcK ID
C00053774
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RTZKSTLPRTWFEV-UHFFFAOYSA-N
Probes And Drugs ID
PD056334
0 references
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
