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(Q105271373)
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English
arisanschinin K
group of stereoisomers with the chemical formula C₃₀H₃₂O₉
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
536.2046326039998
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₃₀H₃₂O₉
0 references
canonical SMILES
O=C(OC1C=2C=C(OC)C(OC)=C(OC)C2C3=C(OC)C=4OCOC4C=C3CC(C)C1(O)C)C=5C=CC=CC5
0 references
found in taxon
Schisandra sphenanthera
4 references
stated in
Oxygenated lignans from the fruits of Schisandra arisanensis.
stated in
Nortriterpenoids and lignans from 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
New Dibenzocyclooctadiene Lignans from Schisandra sphenanthera and Their Proinflammatory Cytokine Inhibitory Activities
Schisandra chinensis
1 reference
stated in
Oxygenated lignans from the fruits of Schisandra arisanensis.
Schisandra arisanensis
1 reference
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
Identifiers
InChI
InChI=1S/C30H32O9/c1-16-12-18-13-21-25(38-15-37-21)26(35-5)22(18)23-19(14-20(33-3)24(34-4)27(23)36-6)28(30(16,2)32)39-29(31)17-10-8-7-9-11-17/h7-11,13-14,16,28,32H,12,15H2,1-6H3
0 references
InChIKey
UFCGDBKFOKKVAC-UHFFFAOYSA-N
0 references
CAS Registry Number
58546-56-8
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
332607
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UFCGDBKFOKKVAC-UHFFFAOYSA-N
UniChem compound ID
1013536
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0258170
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UFCGDBKFOKKVAC-UHFFFAOYSA-N
Probes And Drugs ID
PD011542
0 references
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