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(Q105113259)
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English
KadsuralignanA
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3,4,19-Trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaene-5,11-diol
1 reference
based on heuristic
inferred from SMILES
mass
402.167853172
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(9R,10R,11S)-3,4,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaene-5,11-diol
1 reference
based on heuristic
inferred from InChIKey
chemical formula
C₂₂H₂₆O₇
0 references
canonical SMILES
OC1=CC2=C(C(OC)=C1OC)C3=C(OC)C=4OCOC4C=C3C(O)C(C)C(C)C2
0 references
isomeric SMILES
COc1c(O)cc2c(c1OC)-c1c(cc3c(c1OC)OCO3)[C@H](O)[C@H](C)[C@H](C)C2
0 references
found in taxon
Kadsura coccinea
2 references
stated in
New lignans from Kadsura coccinea and their nitric oxide inhibitory activities
stated in
New lignans from Kadsura coccinea and their nitric oxide inhibitory activities
Schisandra lancifolia
1 reference
stated in
Dibenzocyclooctadiene lignans from Schisandra lancifolia and their anti-human immunodeficiency virus-1 activities
Identifiers
InChI
InChI=1S/C22H26O7/c1-10-6-12-7-14(23)19(25-3)21(26-4)16(12)17-13(18(24)11(10)2)8-15-20(22(17)27-5)29-9-28-15/h7-8,10-11,18,23-24H,6,9H2,1-5H3/t10-,11-,18-/m1/s1
0 references
InChIKey
IHVGPKYZFAVXGZ-PJYBLOJUSA-N
0 references
PubChem CID
145709380
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IHVGPKYZFAVXGZ-PJYBLOJUSA-N
UniChem compound ID
153216212
1 reference
stated in
UniChem
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