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(Q105242621)
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English
(1R,2R,4S)-p-Menthane-1,2,8-triol 8-glucoside
group of stereoisomers with the chemical formula C₁₆H₃₀O₈
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Statements
instance of
group of stereoisomers
0 references
subclass of
menthane monoterpenoids
1 reference
inferred from
menthane monoterpenoids
mass
350.19406792
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₆H₃₀O₈
0 references
canonical SMILES
OCC1OC(OC(C)(C)C2CCC(O)(C)C(O)C2)C(O)C(O)C1O
0 references
found in taxon
Atractylodes lancea
1 reference
stated in
Glycosides of Atractylodes lancea
Identifiers
InChI
InChI=1S/C16H30O8/c1-15(2,8-4-5-16(3,22)10(18)6-8)24-14-13(21)12(20)11(19)9(7-17)23-14/h8-14,17-22H,4-7H2,1-3H3
0 references
InChIKey
RPCUMNYZTIHHPA-UHFFFAOYSA-N
0 references
PubChem CID
73809750
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RPCUMNYZTIHHPA-UHFFFAOYSA-N
ChEBI ID
168884
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C16H30O8/c1-15(2,8-4-5-16(3,22)10(18)6-8)24-14-13(21)12(20)11(19)9(7-17)23-14/h8-14,17-22H,4-7H2,1-3H3
UniChem compound ID
32021356
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-RIKEN-PR308943
1 reference
InChIKey
RPCUMNYZTIHHPA-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
Human Metabolome Database ID
HMDB0039894
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RPCUMNYZTIHHPA-UHFFFAOYSA-N
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