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(Q76005771)
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English
(9R,10R)-besigomsin
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
Schisandrol B
1 reference
based on heuristic
inferred from SMILES
mass
416.18350323599986
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
(9S,10S)-besigomsin
1 reference
based on heuristic
inferred from InChI
SchisandrinB
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₃H₂₈O₇
0 references
canonical SMILES
OC1(C)CC=2C=C(OC)C(OC)=C(OC)C2C3=C(OC)C=4OCOC4C=C3CC1C
0 references
isomeric SMILES
C[C@@H]1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4C[C@@]1(C)O)OC)OC)OC)OC)OCO3
0 references
found in taxon
Schisandra chinensis
6 references
stated in
Pharmacological properties of dibenzo[a,c]cyclooctene derivatives isolated from Fructus Schizandrae chinensis. II. Induction of phenobarbital-like hepatic monooxygenases
stated in
Pharmacological properties of dibenzo[a,c]cyclooctene derivatives isolated from Fructus Schizandrae chinensis. I. Interaction with rat liver cytochrome P-450 and inhibition of xenobiotic metabolism and mutagenicity
stated in
Dibenzocyclooctadiene lingnans: a class of novel inhibitors of P-glycoprotein
stated in
Induction of the phase II detoxification enzyme NQO1 in hepatocarcinoma cells by lignans from the fruit of Schisandra chinensis through nuclear accumulation of Nrf2.
stated in
Schisandrene, a dibenzocyclooctadiene lignan from Schisandra chinensis: structure-antioxidant activity relationships of dibenzocyclooctadiene lignans
stated in
A compound isolated from Schisandra chinensis induces apoptosis.
Schisandra sphenanthera
1 reference
stated in
Simultaneous and rapid determination of main lignans in different parts of Schisandra sphenanthera by micellar electrokinetic capillary chromatography
Identifiers
InChI
InChI=1S/C23H28O7/c1-12-7-13-8-16-20(30-11-29-16)22(28-6)17(13)18-14(10-23(12,2)24)9-15(25-3)19(26-4)21(18)27-5/h8-9,12,24H,7,10-11H2,1-6H3/t12-,23-/m1/s1
0 references
InChIKey
ZWRRJEICIPUPHZ-SFDCACGMSA-N
1 reference
stated in
ChEBI release 2020-09-01
PubChem CID
68781
1 reference
matched by identifier from
InChIKey
InChIKey
ZWRRJEICIPUPHZ-SFDCACGMSA-N
ChEBI ID
31272
mapping relation type
exact match
2 references
stated in
ChEBI release 2019-10-02
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C23H28O7/c1-12-7-13-8-16-20(30-11-29-16)22(28-6)17(13)18-14(10-23(12,2)24)9-15(25-3)19(26-4)21(18)27-5/h8-9,12,24H,7,10-11H2,1-6H3/t12-,23-/m1/s1
UniChem compound ID
1126049
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID7048950
1 reference
matched by identifier from
InChIKey
InChIKey
ZWRRJEICIPUPHZ-SFDCACGMSA-N
Human Metabolome Database ID
HMDB0303927
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZWRRJEICIPUPHZ-SFDCACGMSA-N
Probes And Drugs ID
PD014436
0 references
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