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(Q104397541)
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English
Decaffeoyl-acteoside
group of stereoisomers with the chemical formula C₂₀H₃₀O₁₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
462.4458
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₃₀O₁₂
0 references
canonical SMILES
OC1=CC=C(C=C1O)CCOC2OC(CO)C(O)C(OC3OC(C)C(O)C(O)C3O)C2O
0 references
found in taxon
Osmanthus × fortunei
1 reference
stated in
Studies on the Constituents of Osmanthus Species. IV. On the Components of the Leaves of Osmanthus fortunei CARR.
Premna odorata
1 reference
stated in
Premnaodorosides A, B and C, iridoid glucoside diesters of an acyclic monoterpenediol from leaves of Premna odorata
Sesamum orientale
1 reference
stated in
Phenylethanoid glycosides of Sesamum indicum
Euphrasia nemorosa
1 reference
stated in
Iridoid and phenylethanoid glycosides from Phlomis tuberosa L.
Euphrasia pectinata
1 reference
stated in
Iridoid and phenylethanoid glycosides from Phlomis tuberosa L.
Globularia dumulosa
1 reference
stated in
Iridoids from Globularia dumulosa
Rehmannia glutinosa
2 references
stated in
Norcarotenoid glycosides of Rehmannia glutinosa var. Purpurea
stated in
Six glycosides fromRehmannia glutinosa var.Purpurea
Scrophularia ningpoensis
1 reference
stated in
Phenylpropanoid glycosides from Scrophularia ningpoensis
Cistanche phelypaea
1 reference
stated in
Phenylethanoid glycosides from Cistanche tubulosa
Barleria strigosa
2 references
stated in
Phenylethanoid and Iridoid Glycosides from the Thai Medicinal Plant, Barleria strigosa.
stated in
Iridoid glucosides from Barleria lupulina
Cistanche tubulosa
1 reference
stated in
Phenylethanoid glycosides from Cistanche tubulosa
Lippia dulcis
1 reference
stated in
Ethnopharmacology of Lippia alba
Lippia alba
1 reference
stated in
New Bisabolane-Type Sesquiterpenes from the Aerial Parts of Lippia dulcis
Stachys sieboldii var. sieboldii
1 reference
stated in
Iridoid glycoside constituents of Stachys lanata
Identifiers
InChI
InChI=1S/C20H30O12/c1-8-13(24)15(26)16(27)20(30-8)32-18-14(25)12(7-21)31-19(17(18)28)29-5-4-9-2-3-10(22)11(23)6-9/h2-3,6,8,12-28H,4-5,7H2,1H3
0 references
InChIKey
DORPKYRPJIIARM-UHFFFAOYSA-N
0 references
PubChem CID
13889681
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
DORPKYRPJIIARM-UHFFFAOYSA-N
UniChem compound ID
31995298
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0039233
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DORPKYRPJIIARM-UHFFFAOYSA-N
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