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English
1b-Furanoeudesm-4(15)-en-1-ol acetate
group of stereoisomers with the chemical formula C₁₇H₂₂O₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
274.156894564
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₇H₂₂O₃
0 references
canonical SMILES
O=C(OC1CCC(=C)C2CC3=C(OC=C3C)CC12C)C
0 references
Identifiers
InChI
InChI=1S/C17H22O3/c1-10-5-6-16(20-12(3)18)17(4)8-15-13(7-14(10)17)11(2)9-19-15/h9,14,16H,1,5-8H2,2-4H3
0 references
InChIKey
RVODLNSWAHTRAO-UHFFFAOYSA-N
0 references
PubChem CID
131751288
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RVODLNSWAHTRAO-UHFFFAOYSA-N
ChEBI ID
172512
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C17H22O3/c1-10-5-6-16(20-12(3)18)17(4)8-15-13(7-14(10)17)11(2)9-19-15/h9,14,16H,1,5-8H2,2-4H3
UniChem compound ID
32002957
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0032697
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RVODLNSWAHTRAO-UHFFFAOYSA-N
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