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(Q105029847)
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English
3-[4-[(R)-2,3-Dihydroxy-3-methylbutyloxy]phenyl]-2-propene-1-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
252.13615912
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(2R)-1-[4-(3-hydroxyprop-1-enyl)phenoxy]-3-methylbutane-2,3-diol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₄H₂₀O₄
0 references
canonical SMILES
OCC=CC1=CC=C(OCC(O)C(O)(C)C)C=C1
0 references
isomeric SMILES
CC(C)(O)[C@H](O)COc1ccc(/C=C/CO)cc1
0 references
found in taxon
Zanthoxylum integrifoliolum
1 reference
stated in
New phenylpropenoids, bis(1-phenylethyl)phenols, bisquinolinone alkaloid, and anti-inflammatory constituents from Zanthoxylum integrifoliolum
Identifiers
InChI
InChI=1S/C14H20O4/c1-14(2,17)13(16)10-18-12-7-5-11(6-8-12)4-3-9-15/h3-8,13,15-17H,9-10H2,1-2H3/b4-3+/t13-/m1/s1
0 references
InChIKey
HKPJLHUCTVFEFJ-ITDFMYJTSA-N
0 references
PubChem CID
23642603
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HKPJLHUCTVFEFJ-ITDFMYJTSA-N
UniChem compound ID
373157
1 reference
stated in
UniChem
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