Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q104167739)
Watch
English
hexopyranosyl hexopyranoside
group of isomers
In more languages
edit
Statements
instance of
group of stereoisomers
1 reference
based on heuristic
inferred from name or label
subclass of
disaccharide
1 reference
based on heuristic
inferred from name or label
mass
342.116211524
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₂H₂₂O₁₁
0 references
canonical SMILES
OCC1OC(OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O
0 references
found in taxon
Selaginella involens
1 reference
stated in
Evaluation of the diuretic activity in two Mexican medicinal species: Selaginella nothohybrida and Selaginella lepidophylla and its effects with ciclooxigenases inhibitors.
Selaginella tamariscina
1 reference
stated in
Evaluation of the diuretic activity in two Mexican medicinal species: Selaginella nothohybrida and Selaginella lepidophylla and its effects with ciclooxigenases inhibitors.
Selaginella lepidophylla
1 reference
stated in
Evaluation of the diuretic activity in two Mexican medicinal species: Selaginella nothohybrida and Selaginella lepidophylla and its effects with ciclooxigenases inhibitors.
Psilocybe argentipes
1 reference
stated in
Isolation of Psilocybin From Psilocybe argentipes and Its Determination in Specimens of Some Mushrooms
Psilocybe subcaerulipes
1 reference
stated in
Isolation of Psilocybin From Psilocybe argentipes and Its Determination in Specimens of Some Mushrooms
Pholiota nameko
1 reference
stated in
Carbon-13 nuclear magnetic resonance spectroscopy of some edible mushrooms
Lyophyllum cinerascens
1 reference
stated in
Carbon-13 nuclear magnetic resonance spectroscopy of some edible mushrooms
Grifola frondosa
1 reference
stated in
Carbon-13 nuclear magnetic resonance spectroscopy of some edible mushrooms
Lyophyllum decastes
1 reference
stated in
Carbon-13 nuclear magnetic resonance spectroscopy of some edible mushrooms
Identifiers
InChI
InChI=1S/C12H22O11/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2
0 references
InChIKey
HDTRYLNUVZCQOY-UHFFFAOYSA-N
0 references
PubChem CID
1143
0 references
SureChEMBL ID
SCHEMBL137621
1 reference
based on heuristic
inferred from InChIKey
UniChem compound ID
23124597
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-RIKEN_ReSpect-PS020207
1 reference
InChIKey
HDTRYLNUVZCQOY-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS020208
1 reference
InChIKey
HDTRYLNUVZCQOY-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS020209
1 reference
InChIKey
HDTRYLNUVZCQOY-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PT102020
1 reference
InChIKey
HDTRYLNUVZCQOY-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PT202020
1 reference
InChIKey
HDTRYLNUVZCQOY-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
Probes And Drugs ID
PD098447
0 references
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit
