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(Q105186892)
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English
(1S,2S,4R)-1,8-Epoxy-p-menthan-2-ol glucoside
group of stereoisomers with the chemical formula C₁₆H₂₈O₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
menthane monoterpenoids
1 reference
inferred from
menthane monoterpenoids
mass
332.183503236
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₆H₂₈O₇
0 references
canonical SMILES
OCC1OC(OC2CC3CCC2(OC3(C)C)C)C(O)C(O)C1O
0 references
found in taxon
Annona muricata
1 reference
stated in
Three new megastigmanes from the leaves of Annona muricata
Salvia officinalis
1 reference
stated in
Antioxidative Phenolic Compounds from Sage (Salvia officinalis)
Identifiers
InChI
InChI=1S/C16H28O7/c1-15(2)8-4-5-16(3,23-15)10(6-8)22-14-13(20)12(19)11(18)9(7-17)21-14/h8-14,17-20H,4-7H2,1-3H3
0 references
InChIKey
NWZYTZHMCGWGOF-UHFFFAOYSA-N
0 references
PubChem CID
73815050
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NWZYTZHMCGWGOF-UHFFFAOYSA-N
ChEBI ID
174502
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C16H28O7/c1-15(2)8-4-5-16(3,23-15)10(6-8)22-14-13(20)12(19)11(18)9(7-17)21-14/h8-14,17-20H,4-7H2,1-3H3
UniChem compound ID
31997213
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0033110
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NWZYTZHMCGWGOF-UHFFFAOYSA-N
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