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(Q105146685)
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English
6-Epiharpagoside
group of stereoisomers with the chemical formula C₂₄H₃₀O₁₁
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Statements
instance of
group of stereoisomers
0 references
subclass of
iridoid
0 references
glycoside
0 references
mass
494.17881178
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₄H₃₀O₁₁
0 references
canonical SMILES
O=C(OC1(C)CC(O)C2(O)C=COC(OC3OC(CO)C(O)C(O)C3O)C21)C=CC=4C=CC=CC4
0 references
found in taxon
Scrophularia nodosa
3 references
stated in
Four new neuroprotective iridoid glycosides from Scrophularia buergeriana roots
stated in
Iridoids from Scrophularia genus.
stated in
Phytochemistry and molecular systematics of Triaenophora rupestris and Oreosolen wattii (Scrophulariaceae).
Oreosolen wattii
2 references
stated in
Iridoids from Scrophularia genus.
stated in
Four new neuroprotective iridoid glycosides from Scrophularia buergeriana roots
Scrophularia buergeriana
3 references
stated in
Phytochemistry and molecular systematics of Triaenophora rupestris and Oreosolen wattii (Scrophulariaceae).
stated in
Iridoids from Scrophularia genus.
stated in
On the Iridoid Constituent isolated from the Roots of Scrophularia buergeriana MIQ
Scrophularia scorodonia
2 references
stated in
Phytochemistry and molecular systematics of Triaenophora rupestris and Oreosolen wattii (Scrophulariaceae).
stated in
Four new neuroprotective iridoid glycosides from Scrophularia buergeriana roots
Scrophularia ningpoensis
3 references
stated in
Phytochemistry and molecular systematics of Triaenophora rupestris and Oreosolen wattii (Scrophulariaceae).
stated in
Iridoids from Scrophularia genus.
stated in
Four new neuroprotective iridoid glycosides from Scrophularia buergeriana roots
Identifiers
InChI
InChI=1S/C24H30O11/c1-23(35-16(27)8-7-13-5-3-2-4-6-13)11-15(26)24(31)9-10-32-22(20(23)24)34-21-19(30)18(29)17(28)14(12-25)33-21/h2-10,14-15,17-22,25-26,28-31H,11-12H2,1H3
0 references
InChIKey
KVRQGMOSZKPBNS-UHFFFAOYSA-N
0 references
PubChem CID
4221373
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KVRQGMOSZKPBNS-UHFFFAOYSA-N
UniChem compound ID
58386063
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0253053
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KVRQGMOSZKPBNS-UHFFFAOYSA-N
Probes And Drugs ID
PD066875
0 references
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