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(Q105233861)
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Gomisin K2, (+)-
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
Gomisin K1
1 reference
based on heuristic
inferred from SMILES
mass
402.20423868
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(9R,10S)-3,4,14,15,16-pentamethoxy-9,10-dimethyltricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaen-5-ol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₃H₃₀O₆
0 references
canonical SMILES
OC1=CC2=C(C(OC)=C1OC)C3=C(OC)C(OC)=C(OC)C=C3CC(C)C(C)C2
0 references
isomeric SMILES
COc1cc2c(c(OC)c1OC)-c1c(cc(O)c(OC)c1OC)C[C@H](C)[C@H](C)C2
0 references
found in taxon
Schisandra chinensis
3 references
stated in
The constituents of Schizandra chinensis Baill. XV. Isolation and structure determination of two new lignans, gomisin S and gomisin T.
stated in
Structure-activity relationships of lignans from Schisandra chinensis as platelet activating factor antagonists
stated in
Comprehensive chemical analysis of Schisandra chinensis by HPLC-DAD-MS combined with chemometrics.
Identifiers
InChI
InChI=1S/C23H30O6/c1-12-8-14-10-16(24)20(26-4)22(28-6)18(14)19-15(9-13(12)2)11-17(25-3)21(27-5)23(19)29-7/h10-13,24H,8-9H2,1-7H3/t12-,13+/m0/s1
0 references
InChIKey
RCPUCQCVTDMJGJ-QWHCGFSZSA-N
0 references
PubChem CID
5317805
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
30334222
1 reference
stated in
UniChem
UNII
111FHP5Z80
1 reference
matched by identifier from
InChIKey
InChIKey
RCPUCQCVTDMJGJ-QWHCGFSZSA-N
D445L37O09
1 reference
matched by identifier from
InChIKey
InChIKey
RCPUCQCVTDMJGJ-QWHCGFSZSA-N
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